| Name | (1-Chlorobutylideneamino) N-(2-Methylphenyl)Carbamate |
|---|---|
| Synonyms | N-(2-Methylphenyl)Carbamic Acid (1-Chlorobutylideneamino) Ester; Butanimidoyl Chloride, N-((((2-Methylphenyl)Amino)Carbonyl)Oxy)-; N-((((2-Methylphenyl)Amino)Carbonyl)Oxy)Butanimidoyl Chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15ClN2O2 |
| Molecular Weight | 254.72 |
| CAS Registry Number | 145252-13-7 |
| SMILES | C1=C(NC(O\N=C(Cl)\CCC)=O)C(=CC=C1)C |
| InChI | 1S/C12H15ClN2O2/c1-3-6-11(13)15-17-12(16)14-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)/b15-11- |
| InChIKey | ROFUCKVAINOTFB-PTNGSMBKSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1-Chlorobutylideneamino) N-(2-Methylphenyl)Carbamate |