Basic information
- CAS
6378-52-5- Standard SMILES
CCOC(=O)NCC(=O)CCl- InChIKey
GGDVZLGQKSOUNK-UHFFFAOYSA-N- Molecular formula
- C6H10ClNO3
- Average molar mass
- 179.6 g/mol
- Monoisotopic mass
- 179.0349209
Names & identifiers
- Preferred name
- Ethyl (chloroacetyl)methylcarbamate
- IUPAC
- ethyl N-(3-chloro-2-oxopropyl)carbamate
Names & synonyms
Ethyl (chloroacetyl)methylcarbamate6378-52-5EINECS 228-951-9DTXSID70213221RefChem:138459DTXCID70135712228-951-9ethyl N-(3-chloro-2-oxopropyl)carbamateEthyl(chloroacetyl)methylcarbamateGGDVZLGQKSOUNK-UHFFFAOYSA-NEthyl (3-chloro-2-oxopropyl)carbamateNS00035564
Database identifiers
- CAS
6378-52-5- PubChem CID
- 80787
- DTXSID
DTXSID70213221- EC Number
- 228-951-9
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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