N-(Chloroacetyl)-O-methylserine
2-[(2-chloroacetyl)amino]-3-methoxypropanoic acid
Also Known As: N-(Chloroacetyl)-O-methylserine|2-[(2-chloroacetyl)amino]-3-methoxypropanoic acid
CAS: 86096-33-5
| Molecular Formula | C6H10ClNO4 |
|---|---|
| Molecular Weight | 195.02983 g/mol |
| LogP | -0.4 |
| Topological Polar Surface Area | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 195.02983 |
| Monoisotopic Mass | 195.02983 |
| Heavy Atoms | 12 |
| Complexity | 173.0 |
Chemical Identifiers
| CAS Number | 86096-33-5 |
|---|---|
| SMILES | COCC(C(=O)O)NC(=O)CCl |
| InChIKey | UVZQADIZRDXINI-UHFFFAOYSA-N |
Product Overview
N-(Chloroacetyl)-O-methylserine (CAS 86096-33-5), with molecular formula C6H10ClNO4 and molecular weight 195.02983 g/mol. IUPAC: 2-[(2-chloroacetyl)amino]-3-methoxypropanoic acid.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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