Name | alpha-Chloro-p-Nitrostyrene |
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Synonyms | 1-(1-Chlorovinyl)-4-Nitro-Benzene; 1-(1-Chlorovinyl)-4-Nitrobenzene; 1-(1-Chloroethenyl)-4-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO2 |
Molecular Weight | 183.59 |
CAS Registry Number | 10140-97-3 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1)C(Cl)=C |
InChI | 1S/C8H6ClNO2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-5H,1H2 |
InChIKey | XTDAYGDHDWTKHX-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 265.935°C at 760 mmHg (Cal.) |
Flash point | 114.634°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Chloro-p-Nitrostyrene |