Identification | Back Directory | [Name]
1-NITRO-4-((E)-STYRYL)-BENZENE | [CAS]
1694-20-8 | [Synonyms]
Nsc 66821 Ccris 8463 Brn 1311157 4-Nitrostilbene> (E)-4-Nitrostilbene TRANS-4-NITROSTILBENE Stilbene, 4-nitro-, (E)- (E)-1-Nitro-4-styrylbenzene trans-4-Nitrostilbene 1-NITRO-4-((E)-STYRYL)-BENZENE (E)-1-Nitro-4-(2-phenylethenyl)benzene Benzene,1-nitro-4-[(1E)-2-phenylethenyl]- Benzene, 1-nitro-4-(2-phenylethenyl)-, (E)- (9ci) | [Molecular Formula]
C14H11NO2 | [MDL Number]
MFCD01941553 | [MOL File]
1694-20-8.mol | [Molecular Weight]
225.243 |
Chemical Properties | Back Directory | [Melting point ]
155.0 to 159.0 °C | [Boiling point ]
366.75°C (rough estimate) | [density ]
1.1508 (rough estimate) | [refractive index ]
1.5780 (estimate) | [form ]
powder to crystal | [color ]
Light yellow to Yellow to Green |
Hazard Information | Back Directory | [Definition]
ChEBI: A stilbenoid with a structure of (E)-stilbene substituted at one of the C-4 positions by a nitro group. | [Hazard]
A poison. | [Safety Profile]
A poison by intraperitoneal route. Mutation data reported. Whenheated to decomposition it emits toxic vapors of NOx. |
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