Name | [2-(1-Chloropropan-2-Yloxy)Phenyl] N-Methylcarbamate |
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Synonyms | [2-(2-Chloro-1-Methyl-Ethoxy)Phenyl] N-Methylcarbamate; N-Methylcarbamic Acid [2-(2-Chloro-1-Methylethoxy)Phenyl] Ester; N-Methylcarbamic Acid [2-(2-Chloro-1-Methyl-Ethoxy)Phenyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO3 |
Molecular Weight | 243.69 |
CAS Registry Number | 79637-88-0 |
SMILES | C1=C(C(=CC=C1)OC(NC)=O)OC(CCl)C |
InChI | 1S/C11H14ClNO3/c1-8(7-12)15-9-5-3-4-6-10(9)16-11(14)13-2/h3-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey | CFPISEMCCBYYAH-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 340.303°C at 760 mmHg (Cal.) |
Flash point | 159.61°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(1-Chloropropan-2-Yloxy)Phenyl] N-Methylcarbamate |