Basic information
- CAS
672-06-0- Standard SMILES
CCc1cc(OC(=O)NC)c(Cl)c(C)c1Cl- InChIKey
AZXKDALZKPSQGB-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO2
- Average molar mass
- 262.13 g/mol
- Monoisotopic mass
- 261.032334
Names & identifiers
- Preferred name
- Phenol, 2,4-dichloro-5-ethyl-3-methyl-, 1-(N-methylcarbamate)
- IUPAC
- (2,4-dichloro-5-ethyl-3-methylphenyl) N-methylcarbamate
Names & synonyms
DRC 3321672-06-0DTXSID60217475Phenol, 2,4-dichloro-5-ethyl-3-methyl-, 1-(N-methylcarbamate)RefChem:1094785DTXCID60139966CARBAMIC ACID, METHYL-, 2,4-DICHLORO-5-ETHYL-m-TOLYL ESTER2,4-Dichloro-5-ethyl-3-methylphenol methylcarbamate(2,4-dichloro-5-ethyl-3-methylphenyl) N-methylcarbamateU 17556BRN 2130792m-Cresol-2,4-dichloro-5-ethyl N-methylcarbamate
Show more names
Phenol, 2,4-dichloro-5-ethyl-3-methyl-, methylcarbamateorb1697358AKOS040751640T315742,4-Dichloro-5-ethyl-3-methylphenyl methylcarbamate
Database identifiers
- CAS
672-06-0- PubChem CID
- 12644
- DTXSID
DTXSID60217475- Nikkaji
- J13.748K
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
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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