(1-chloropropylideneamino) N-methylcarbamate
Modify Date: 2024-03-05 18:22:15
(1-chloropropylideneamino) N-methylcarbamate structure
|
Common Name | (1-chloropropylideneamino) N-methylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 134870-99-8 | Molecular Weight | 164.59000 | |
| Density | 1.23g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C5H9ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-chloropropylideneamino) N-methylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Molecular Formula | C5H9ClN2O2 |
| Molecular Weight | 164.59000 |
| Exact Mass | 164.03500 |
| PSA | 54.18000 |
| LogP | 1.50910 |
| Index of Refraction | 1.482 |
|
~53%
(1-chloropropyl... CAS#:134870-99-8 |
| Literature: Sokolov, V. B.; Ivanov, Yu. Ya.; Epishina, T. A.; Martynov, I. V. Pharmaceutical Chemistry Journal, 1991 , vol. 25, # 4 p. 258 - 260 Khimiko-Farmatsevticheskii Zhurnal, 1991 , vol. 25, # 4 p. 33 - 34 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Propanimidoyl chloride,N-[[(methylamino)carbonyl]oxy] |