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2-Nitro-1,3-Benzenediamine
[CAS# 32114-57-1]

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Identification
Name 2-Nitro-1,3-Benzenediamine
Synonyms 2-Nitro-benzene-1,3-diamine
Molecular Structure CAS#: 32114-57-1, 2-Nitro-1,3-Benzenediamine
Molecular Formula C6H7N3O2
Molecular Weight 153.14
CAS Registry Number 32114-57-1
SMILES C1=CC(=C(C(=C1)N)[N+](=O)[O-])N
InChI 1S/C6H7N3O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,7-8H2
InChIKey YYVUIHJUCYWJCG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 378.0±22.0°C at 760 mmHg (Cal.)
Flash point 182.4±22.3°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Nitro-1,3-Benzenediamine
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