2-Chloro-N-methylpropanamide structure
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Common Name | 2-Chloro-N-methylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 42275-47-8 | Molecular Weight | 121.56500 | |
| Density | 1.083g/cm3 | Boiling Point | 244.889ºC at 760 mmHg | |
| Molecular Formula | C4H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.905ºC | |
| Name | 2-Chloro-N-methylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.083g/cm3 |
|---|---|
| Boiling Point | 244.889ºC at 760 mmHg |
| Molecular Formula | C4H8ClNO |
| Molecular Weight | 121.56500 |
| Flash Point | 101.905ºC |
| Exact Mass | 121.02900 |
| PSA | 29.10000 |
| LogP | 0.75060 |
| Index of Refraction | 1.43 |
| InChIKey | NKUQJMNRULPRAM-UHFFFAOYSA-N |
| SMILES | CNC(=O)C(C)Cl |
| HS Code | 2924199090 |
|---|
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: GSH reactivity assessed as reaction half life through transition state modeling at pH...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3389747
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Name: Reactivity of covalent reactive group using GSH reaction assessed as pseudo-first-ord...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3389752
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| Propanamide,2-chloro-N-methyl |
| N-methyl-2-chloropropionamide |
| 2-Chlor-propionsaeure-methylamid |
| 2-Chlor-N-methyl-propionamid |
| 2-chloro-propionic acid methylamide |
| N-methyl-2-chloropropanamide |