Ethyl (3-chlorophenyl)carbamate
Basic information
- CAS
2150-89-2- Standard SMILES
CCOC(=O)Nc1cccc(Cl)c1- InChIKey
LBVUCHGNHUEOFH-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
- Monoisotopic mass
- 199.0400063
Names & identifiers
- Preferred name
- Ethyl (3-chlorophenyl)carbamate
- IUPAC
- ethyl N-(3-chlorophenyl)carbamate
- English name
- N-(3-Chlorophenyl)urethane
- Molecular formula
- C9H10ClNO2
- Molecular weight
- 199.63
Names & synonyms
2150-89-2ethyl (3-chlorophenyl)carbamateDTXSID80289750RefChem:1084674DTXCID30240896ethyl N-(3-chlorophenyl)carbamateN-(3-Chlorophenyl)UrethaneEthyl 3-chlorophenylcarbamateCarbanilic acid, m-chloro-, ethyl esterCarbamic acid, (3-chlorophenyl)-, ethyl esterN-(3-chlorophenyl)ethoxycarboxamideNSC63356
Show more names
LABOTEST-BB LT00454201Ethyl m-chlorocarbanilate3-Chlorophenylcarbamic acid ethyl esterN-(3-Chlorophenyl)carbamic acid ethyl esterCarbamic acid, N-(3-chlorophenyl)-, ethyl esterEthyl 3-chlorocarbanilate~Ethyl N-(3-chlorophenyl) carbamate
3-chlorophenyl urethaneA1AA6SCHEMBL1189665SCHEMBL6502508SCHEMBL11266669SCHEMBL30599557NSC-63356SBB057887
Database identifiers
- CAS
2150-89-2- PubChem CID
- 247900
- DTXSID
DTXSID80289750- Nikkaji
- J108.696K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Boiling point
- 239 ℃ · 239℃
- Density
- 1.268 · 1.268
- Flash point
- 98 ℃ · 98℃
- storage temp.
- 2 · 2-8°C
Related reactions
3 records
Compound notes
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