| Name | [2-(1-Chloropropan-2-Yloxy)Phenyl] N-Methylcarbamate |
|---|---|
| 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.) |
|---|---|
| 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 |