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Chemical manufacturer | ||||
Name | 4-Fluorobenzyl (2-Chlorophenyl)Carbamate |
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Synonyms | 4-fluorobenzyl (2-chlorophenyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClFNO2 |
Molecular Weight | 279.69 |
CAS Registry Number | 198879-50-4 |
SMILES | Clc2ccccc2NC(=O)OCc1ccc(F)cc1 |
InChI | 1S/C14H11ClFNO2/c15-12-3-1-2-4-13(12)17-14(18)19-9-10-5-7-11(16)8-6-10/h1-8H,9H2,(H,17,18) |
InChIKey | DMLGLWRMQFDEFU-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 352.829°C at 760 mmHg (Cal.) |
Flash point | 167.185°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 4-Fluorobenzyl (2-Chlorophenyl)Carbamate |