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Chemical manufacturer | ||||
Name | 2-Chloro-6-Fluoro-omega-Nitrostyrene |
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Synonyms | 1-Chloro-3-Fluoro-2-(2-Nitroethenyl)Benzene; 1-Chloro-3-Fluoro-2-[(E)-2-Nitrovinyl]Benzene; 1-Chloro-3-Fluoro-2-(2-Nitrovinyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClFNO2 |
Molecular Weight | 201.58 |
CAS Registry Number | 116272-78-7 |
SMILES | C1=CC=C(C(=C1F)\C=C\[N+](=O)[O-])Cl |
InChI | 1S/C8H5ClFNO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5H/b5-4+ |
InChIKey | JCIAIKBVPVMTBD-SNAWJCMRSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 62-64°C (Expl.) |
Boiling point | 287.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 127.4±23.2°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-6-Fluoro-omega-Nitrostyrene |