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4-Fluoro-5-Nitro-1,2-Benzenediamine
[CAS# 113269-06-0]

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Identification
Name 4-Fluoro-5-Nitro-1,2-Benzenediamine
Synonyms 4,5-Diamino-2-fluoronitrobenzene, 4-Fluoro-5-nitrophenylene-1,2-diamine; 5-fluoro-4-nitrobenzene-1,2-diamine; MFCD00828924
Molecular Structure CAS#: 113269-06-0, 4-Fluoro-5-Nitro-1,2-Benzenediamine
Molecular Formula C6H6FN3O2
Molecular Weight 171.13
CAS Registry Number 113269-06-0
SMILES [O-][N+](=O)c1c(F)cc(N)c(N)c1
InChI 1S/C6H6FN3O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,8-9H2
InChIKey QZNALIMEKAACKP-UHFFFAOYSA-N
Properties
Density 1.555g/cm3 (Cal.)
Melting point 195-196°C (Expl.)
Boiling point 438.438°C at 760 mmHg (Cal.)
Flash point 218.96°C (Cal.)
Refractive index 1.673 (Cal.)
Safety Data
Safety Description Toxic/Harmful/Keep Cold
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Fluoro-5-Nitro-1,2-Benzenediamine
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