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Chemical manufacturer | ||||
Name | 1-Chloro-2-isocyanato-4-nitrobenzene |
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Synonyms | 1-chloro-2-isocyanato-4-nitro-benzene; 2-chloro-5-nitrobenzenisocyanate; 2-Chloro-5-Nitrophenyl Isocyanate |
Molecular Structure | ![]() |
Molecular Formula | C7H3ClN2O3 |
Molecular Weight | 198.56 |
CAS Registry Number | 68622-16-2 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N=C=O)Cl |
InChI | 1S/C7H3ClN2O3/c8-6-2-1-5(10(12)13)3-7(6)9-4-11/h1-3H |
InChIKey | DZMSHKRHIIDOIZ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 92-95°C (Expl.) |
Boiling point | 286.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 127.2±23.2°C (Cal.) |
Safety Code | S22;S26;S36/37;S45 Details |
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Risk Code | R20/21/22;R36/37/38;R42/43 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | TOXIC |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-isocyanato-4-nitrobenzene |