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NH2H2NNOO

CAS RN 3694-52-8

IUPAC Nome: 3-nitrobenzene-1,2-diamine
Sinonimi: 3-nitro-O-phenylenediamine
Peso molecolare (g/mol): 153.14
Formula molecolare: C6H7N3O2
InChi Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N
SMILES: NC1=CC=CC(=C1N)[N+]([O-])=O
Molecular Weight (g/mol) 
  • (2)
  • (3)
Percent Purity 
  • (5)
Quantità 
  • (2)
  • (1)
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Forma fisica 
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1

3-Nitro-o-phenylenediamine, 98%

CAS: 3694-52-8 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Sinonimo: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Sinonimo 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
Numero MDL MFCD00007722
PubChem CID 4359525
Formula molecolare C6H7N3O2
CAS 3694-52-8
Molecular Weight (g/mol) 153.14
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
IUPAC Name 3-nitrobenzene-1,2-diamine
InChI Key IOCXBXZBNOYTLQ-UHFFFAOYSA-N
2

3-Nitro-o-phenylenediamine, 98%

CAS: 3694-52-8 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.141 Numero MDL: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Sinonimo: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Sinonimo 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
Numero MDL MFCD00007722
PubChem CID 4359525
Formula molecolare C6H7N3O2
CAS 3694-52-8
Molecular Weight (g/mol) 153.141
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
IUPAC Name 3-nitrobenzene-1,2-diamine
InChI Key IOCXBXZBNOYTLQ-UHFFFAOYSA-N