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Chemical manufacturer | ||||
Name | [2-Chloro-3-(Trifluoromethyl)Phenyl]Acetonitrile |
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Synonyms | 2-(2-chloro-3-(trifluoromethyl)phenyl)acetonitrile; 2-[2-chloro-3-(trifluoromethyl)phenyl]ethanenitrile; MFCD04115991 |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClF3N |
Molecular Weight | 219.59 |
CAS Registry Number | 22902-81-4 |
SMILES | C1=CC(=C(C(=C1)C(F)(F)F)Cl)CC#N |
InChI | 1S/C9H5ClF3N/c10-8-6(4-5-14)2-1-3-7(8)9(11,12)13/h1-3H,4H2 |
InChIKey | QQKIPJWEPDGSLQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 56-59°C (Expl.) |
Boiling point | 256.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 108.7±25.9°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R20/21/22;R36/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN3439 |
Safety Description | DANGER: POISON, causes cyanosis; skin, eye, lung irritation |
Toxic | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-Chloro-3-(Trifluoromethyl)Phenyl]Acetonitrile |