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Chemical manufacturer | ||||
Name | 1-Chloro-2-(Trichloromethyl)Benzene |
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Molecular Structure | ![]() |
Molecular Formula | C7H4Cl4 |
Molecular Weight | 229.92 |
CAS Registry Number | 31259-91-3 |
SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
InChI | 1S/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H |
InChIKey | MFHPYLFZSCSNST-UHFFFAOYSA-N |
Density | 1.51 (Expl.) |
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1.5±0.1g/cm3 (Cal.) | |
Melting point | 28-31°C (Expl.) |
Boiling point | 260-264°C (Expl.) |
264.4±35.0°C at 760 mmHg (Cal.) | |
Flash point | 98.333°C (Cal.) |
28°C (Expl.) | |
Safety Code | S20;S26;S36/37/39;S45 Details |
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Risk Code | R22;R34;R40 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN3261 |
Safety Description | DANGER: CORROSIVE, burns skin and eyes |
IRRITANT | |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-(Trichloromethyl)Benzene |