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Risultati della ricerca filtrata
Thermo Scientific Chemicals HEPES sodium salt, 99%
CAS: 75277-39-3 Formula molecolare: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 Numero MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinonimo: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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Per saperne di più
| Sinonimo | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
|---|---|
| Numero MDL | MFCD00036463 |
| PubChem CID | 2724248 |
| Formula molecolare | C8H17N2NaO4S |
| CAS | 75277-39-3 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
1-Boc-piperazine, 99%
CAS: 57260-71-6 Formula molecolare: C9H19N2O2 Molecular Weight (g/mol): 187.26 Numero MDL: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Sinonimo: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
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| Sinonimo | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
|---|---|
| Numero MDL | MFCD00075265 |
| PubChem CID | 143452 |
| Formula molecolare | C9H19N2O2 |
| CAS | 57260-71-6 |
| Molecular Weight (g/mol) | 187.26 |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| IUPAC Name | tert-butyl piperazine-1-carboxylate |
| InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
1,4-Diazabicyclo[2.2.2]octane, 97%
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.17 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
| Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
|---|---|
| Numero MDL | MFCD00006689 |
| PubChem CID | 9237 |
| Formula molecolare | C6H12N2 |
| CAS | 280-57-9 |
| Molecular Weight (g/mol) | 112.17 |
| SMILES | C1CN2CCN1CC2 |
| IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
| InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
1,4-Bis(3-aminopropyl)piperazine, 98%
CAS: 7209-38-3 Formula molecolare: C10H24N4 Molecular Weight (g/mol): 200.33 Numero MDL: MFCD00006161 InChI Key: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinonimo: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN
| Sinonimo | 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine |
|---|---|
| Numero MDL | MFCD00006161 |
| PubChem CID | 81629 |
| Formula molecolare | C10H24N4 |
| CAS | 7209-38-3 |
| Molecular Weight (g/mol) | 200.33 |
| SMILES | C1CN(CCN1CCCN)CCCN |
| IUPAC Name | 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine |
| InChI Key | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
1-(2-Aminoethyl)piperazine, 99%
CAS: 140-31-8 Formula molecolare: C6H15N3 Molecular Weight (g/mol): 129.21 Numero MDL: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinonimo: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1
| Sinonimo | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
|---|---|
| Numero MDL | MFCD00005971 |
| PubChem CID | 8795 |
| Formula molecolare | C6H15N3 |
| CAS | 140-31-8 |
| Molecular Weight (g/mol) | 129.21 |
| SMILES | NCCN1CCNCC1 |
| IUPAC Name | 2-piperazin-1-ylethanamine |
| InChI Key | IMUDHTPIFIBORV-UHFFFAOYSA-N |
EPPS, 99%
CAS: 16052-06-5 Formula molecolare: C9H20N2O4S Molecular Weight (g/mol): 252.329 Numero MDL: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinonimo: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
| Sinonimo | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
|---|---|
| Numero MDL | MFCD00006160 |
| PubChem CID | 85255 |
| Formula molecolare | C9H20N2O4S |
| CAS | 16052-06-5 |
| Molecular Weight (g/mol) | 252.329 |
| ChEBI | CHEBI:42298 |
| SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
| IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
1-Boc-4-(4-aminophenyl)piperazine, 97%
CAS: 170911-92-9 Formula molecolare: C15H23N3O2 Molecular Weight (g/mol): 277.368 Numero MDL: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Sinonimo: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
| Sinonimo | tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 |
|---|---|
| Numero MDL | MFCD04115065 |
| PubChem CID | 11011301 |
| Formula molecolare | C15H23N3O2 |
| CAS | 170911-92-9 |
| Molecular Weight (g/mol) | 277.368 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N |
| IUPAC Name | tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate |
| InChI Key | RXFHRKPNLPBDGE-UHFFFAOYSA-N |
4-(1-Piperazinyl)aniline, 95%
CAS: 67455-41-8 Formula molecolare: C10H15N3 Molecular Weight (g/mol): 177.25 Numero MDL: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Sinonimo: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
| Sinonimo | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
|---|---|
| Numero MDL | MFCD01365906 |
| PubChem CID | 422925 |
| Formula molecolare | C10H15N3 |
| CAS | 67455-41-8 |
| Molecular Weight (g/mol) | 177.25 |
| SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
| IUPAC Name | 4-piperazin-1-ylaniline |
| InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
Buspirone hydrochloride
CAS: 33386-08-2 Formula molecolare: C21H32ClN5O2 Molecular Weight (g/mol): 421.97 Numero MDL: MFCD00078569 InChI Key: RICLFGYGYQXUFH-UHFFFAOYSA-N Sinonimo: buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol PubChem CID: 36431 ChEBI: CHEBI:3224 IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl
| Sinonimo | buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol |
|---|---|
| Numero MDL | MFCD00078569 |
| PubChem CID | 36431 |
| Formula molecolare | C21H32ClN5O2 |
| CAS | 33386-08-2 |
| Molecular Weight (g/mol) | 421.97 |
| ChEBI | CHEBI:3224 |
| SMILES | C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl |
| IUPAC Name | 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
| InChI Key | RICLFGYGYQXUFH-UHFFFAOYSA-N |
2-(1-Piperazinyl)pyrimidine, 98+%
CAS: 20980-22-7 Formula molecolare: C8H12N4 Molecular Weight (g/mol): 164.21 Numero MDL: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Sinonimo: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
| Sinonimo | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
|---|---|
| Numero MDL | MFCD00040742 |
| PubChem CID | 88747 |
| Formula molecolare | C8H12N4 |
| CAS | 20980-22-7 |
| Molecular Weight (g/mol) | 164.21 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| IUPAC Name | 2-piperazin-1-ylpyrimidine |
| InChI Key | MRBFGEHILMYPTF-UHFFFAOYSA-N |
tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 479226-10-3 Formula molecolare: C15H21N3O3 Molecular Weight (g/mol): 291.351 Numero MDL: MFCD08271923 InChI Key: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC Name: tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
| Numero MDL | MFCD08271923 |
|---|---|
| PubChem CID | 18525767 |
| Formula molecolare | C15H21N3O3 |
| CAS | 479226-10-3 |
| Molecular Weight (g/mol) | 291.351 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O |
| IUPAC Name | tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate |
| InChI Key | NETKWTAEPIGRLQ-UHFFFAOYSA-N |
tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 361345-40-6 Formula molecolare: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: VKSINZNBWVJILC-UHFFFAOYSA-N Sinonimo: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
| Sinonimo | tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected |
|---|---|
| PubChem CID | 7127799 |
| Formula molecolare | C16H25N3O2 |
| CAS | 361345-40-6 |
| Molecular Weight (g/mol) | 291.395 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N |
| IUPAC Name | tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate |
| InChI Key | VKSINZNBWVJILC-UHFFFAOYSA-N |
Prazosin hydrochloride
CAS: 19237-84-4 Formula molecolare: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 Numero MDL: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Sinonimo: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
| Sinonimo | prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol |
|---|---|
| Numero MDL | MFCD00058177 |
| PubChem CID | 68546 |
| Formula molecolare | C19H22ClN5O4 |
| CAS | 19237-84-4 |
| Molecular Weight (g/mol) | 419.87 |
| ChEBI | CHEBI:8365 |
| SMILES | [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1 |
| IUPAC Name | hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride |
| InChI Key | WFXFYZULCQKPIP-UHFFFAOYSA-N |
1-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine, 97%, Thermo Scientific™
CAS: 58315-38-1 Formula molecolare: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 Numero MDL: MFCD00052613 InChI Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N Sinonimo: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
| Sinonimo | 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl |
|---|---|
| Numero MDL | MFCD00052613 |
| PubChem CID | 2771407 |
| Formula molecolare | C11H12F3N3O2 |
| CAS | 58315-38-1 |
| Molecular Weight (g/mol) | 275.231 |
| SMILES | C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
| IUPAC Name | 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine |
| InChI Key | YOBUPGXTLFRIJD-UHFFFAOYSA-N |