Name | 4-Nitro-N-(Prop-2-Enylideneamino)Aniline |
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Synonyms | N-(Allylideneamino)-4-Nitro-Aniline; N-(Allylideneamino)-4-Nitroaniline; (Allylideneamino)-(4-Nitrophenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2 |
Molecular Weight | 191.19 |
CAS Registry Number | 3426-28-6 |
SMILES | C1=C(C=CC(=C1)[N+]([O-])=O)N\N=C\C=C |
InChI | 1S/C9H9N3O2/c1-2-7-10-11-8-3-5-9(6-4-8)12(13)14/h2-7,11H,1H2/b10-7+ |
InChIKey | HDHSVDQIXIKIDQ-JXMROGBWSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 338.858°C at 760 mmHg (Cal.) |
Flash point | 158.736°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Nitro-N-(Prop-2-Enylideneamino)Aniline |