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NH4NH4NH4OHOOOOOHOOO

CAS RN 569-58-4

IUPAC Nome: triammonium 5-[(3-carboxylato-4-hydroxyphenyl)(3-carboxylato-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-hydroxybenzoate
Sinonimi: aurintricarboxylic acid
Peso molecolare (g/mol): 475.45
Formula molecolare: C22H25N3O9
InChi Key: UDPQMNAHKKTHHI-UHFFFAOYNA-N
SMILES: [NH4+].[NH4+].[NH4+].OC1=CC=C(C=C1C([O-])=O)C(C1C=CC(=O)C(=C1)C([O-])=O)C1=CC=C(O)C(=C1)C([O-])=O
Molecular Weight (g/mol) 
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1

Aluminon

CAS: 569-58-4 Formula molecolare: C22H23N3O9 Molecular Weight (g/mol): 473.438 Numero MDL: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinonimo: Aurintricarboxylic acid triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Sinonimo Aurintricarboxylic acid triammonium salt
Numero MDL MFCD00040925
PubChem CID 54729869
Formula molecolare C22H23N3O9
CAS 569-58-4
Molecular Weight (g/mol) 473.438
ChEBI CHEBI:87398
SMILES C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC Name triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key AIPNSHNRCQOTRI-UHFFFAOYSA-N
2
Promozioni disponibili

Aluminon, ACS reagent

CAS: 569-58-4 Formula molecolare: C22H23N3O9 Molecular Weight (g/mol): 473.44 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinonimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Sinonimo aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
PubChem CID 54729869
Formula molecolare C22H23N3O9
CAS 569-58-4
Molecular Weight (g/mol) 473.44
ChEBI CHEBI:87398
SMILES C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC Name triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key AIPNSHNRCQOTRI-UHFFFAOYSA-N
3

Aluminon, ACS

CAS: 569-58-4 Formula molecolare: C22H23N3O9 Molecular Weight (g/mol): 473.438 Numero MDL: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinonimo: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Sinonimo aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Numero MDL MFCD00040925
PubChem CID 54729869
Formula molecolare C22H23N3O9
CAS 569-58-4
Molecular Weight (g/mol) 473.438
ChEBI CHEBI:87398
SMILES C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC Name triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key AIPNSHNRCQOTRI-UHFFFAOYSA-N
4

Aluminon

CAS: 569-58-4 Formula molecolare: C22H23N3O9 Molecular Weight (g/mol): 473.438 Numero MDL: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinonimo: Aurintricarboxylic acid, triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Sinonimo Aurintricarboxylic acid, triammonium salt
Numero MDL MFCD00040925
PubChem CID 54729869
Formula molecolare C22H23N3O9
CAS 569-58-4
Molecular Weight (g/mol) 473.438
ChEBI CHEBI:87398
SMILES C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
IUPAC Name triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key AIPNSHNRCQOTRI-UHFFFAOYSA-N