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1694-20-8

1694-20-8 Structure

1694-20-8 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Safety DataBack Directory
[RTECS ]

WJ6950050
[HS Code ]

2904.20.5000
[Toxicity]

mic-sat 1 mLg/plate MUREAV 188,267,1987
Spectrum DetailBack Directory
[Spectrum Detail]

1-NITRO-4-((E)-STYRYL)-BENZENE(1694-20-8)MS
1-NITRO-4-((E)-STYRYL)-BENZENE(1694-20-8)1HNMR
1-NITRO-4-((E)-STYRYL)-BENZENE(1694-20-8)13CNMR
1-NITRO-4-((E)-STYRYL)-BENZENE(1694-20-8)IR1
1-NITRO-4-((E)-STYRYL)-BENZENE(1694-20-8)IR2
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