Ethyl N-(3,4-dichlorophenyl)carbamate
Basic information
- CAS
7159-94-6- Standard SMILES
CCOC(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
AOVLXBXJFYNQAZ-UHFFFAOYSA-N- Molecular formula
- C9H9Cl2NO2
- Average molar mass
- 234.08 g/mol
- Monoisotopic mass
- 233.0010339
Names & identifiers
- Preferred name
- Ethyl N-(3,4-dichlorophenyl)carbamate
- IUPAC
- ethyl N-(3,4-dichlorophenyl)carbamate
- English name
- N-(3,4-Dichlorophenyl)carbamic acid
- Molecular formula
- C9H9Cl2NO2
- Molecular weight
- 234.08
Names & synonyms
Ethyl N-(3,4-dichlorophenyl)carbamate6LN2AD43MWCarbamic acid, (3,4-dichlorophenyl)-, ethyl ester (9CI)Carbamic acid, (3,4-dichlorophenyl)-, ethyl esterNSC 204606NSC-204606DTXSID60221815CARBAMIC ACID, N-(3,4-DICHLOROPHENYL)-, ETHYL ESTERRefChem:138999DTXCID90144306AOVLXBXJFYNQAZ-UHFFFAOYSA-N7159-94-6
Show more names
Ethyl 3,4-dichlorocarbanilate3,4-Dichlorophenylcarbamic acid ethyl ester
ethyl (3,4-dichlorophenyl)carbamateCarbanilic acid, 3,4-dichloro-, ethyl esterN-(3,4-Dichlorophenyl)carbamic acidNSC204606UNII-6LN2AD43MWTimTec1_000992SCHEMBL9659046SCHEMBL10629924
Database identifiers
- CAS
7159-94-6- PubChem CID
- 81592
- DTXSID
DTXSID60221815- UNII
- 6LN2AD43MW
- Nikkaji
- J46.011G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Boiling point
- 270 ℃ · 270℃
- Density
- 1.382 · 1.382
- Flash point
- 117 ℃ · 117℃
- storage temp.
- 2 · 2-8°C
- FDA UNII
- 6 LN2AD43MW · 6LN2AD43MW
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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