Basic information
- CAS
13683-95-9- Standard SMILES
O=C(Nc1cccc(O)c1)OCCCl- InChIKey
RFZMCIKQHNAEMU-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO3
- Average molar mass
- 215.63 g/mol
- Monoisotopic mass
- 215.0349209
Names & identifiers
- Preferred name
- 2-chloroethyl N-(3-hydroxyphenyl)carbamate
- IUPAC
- 2-chloroethyl N-(3-hydroxyphenyl)carbamate
Names & synonyms
2-chloroethyl N-(3-hydroxyphenyl)carbamate13683-95-9NSC222589DTXSID30310149NSC-2225892-Chloroethyl (3-hydroxyphenyl)carbamateDS-004003
Database identifiers
- CAS
13683-95-9- PubChem CID
- 312488
- DTXSID
DTXSID30310149
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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