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Name | alpha-(Chloromethyl)Phenethyl Carbamate |
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Synonyms | [1-(Chloromethyl)-2-Phenyl-Ethyl] Carbamate; Carbamic Acid [1-(Chloromethyl)-2-Phenylethyl] Ester; Carbamic Acid [1-(Benzyl)-2-Chloro-Ethyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO2 |
Molecular Weight | 213.66 |
CAS Registry Number | 60634-63-1 |
SMILES | C1=C(CC(OC(=O)N)CCl)C=CC=C1 |
InChI | 1S/C10H12ClNO2/c11-7-9(14-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,13) |
InChIKey | FIVDTHQNVVFVLG-UHFFFAOYSA-N |
Desity | 1.227g/cm3 (Cal.) |
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Boiling point | 385.517°C at 760 mmHg (Cal.) |
Flash point | 186.954°C (Cal.) |
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List of Reports Available for alpha-(Chloromethyl)Phenethyl Carbamate |