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Name | (3-Chlorophenyl)-Carbamic Acid 2-Chloro-1-Methylethyl Ester |
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Synonyms | (2-Chloro-1-Methyl-Ethyl) N-(3-Chlorophenyl)Carbamate; N-(3-Chlorophenyl)Carbamic Acid (2-Chloro-1-Methylethyl) Ester; N-(3-Chlorophenyl)Carbamic Acid (2-Chloro-1-Methyl-Ethyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H11Cl2NO2 |
Molecular Weight | 248.11 |
CAS Registry Number | 2150-32-5 |
SMILES | C1=C(NC(OC(CCl)C)=O)C=CC=C1Cl |
InChI | 1S/C10H11Cl2NO2/c1-7(6-11)15-10(14)13-9-4-2-3-8(12)5-9/h2-5,7H,6H2,1H3,(H,13,14) |
InChIKey | WLKSPGHQGFFKGE-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 294.319°C at 760 mmHg (Cal.) |
Flash point | 131.799°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Chlorophenyl)-Carbamic Acid 2-Chloro-1-Methylethyl Ester |