Basic information
- CAS
2720-19-6- Standard SMILES
CCP(=S)(OC)Oc1cc(Cl)c(Br)cc1Cl- InChIKey
TWNWPCMKTMUIBD-UHFFFAOYSA-N- Molecular formula
- C9H10BrCl2O2PS
- Average molar mass
- 364.02 g/mol
- Monoisotopic mass
- 361.86996
Names & identifiers
- Preferred name
- O-(4-Bromo-3,6-dichlorophenyl) O-methyl ethylphosphonothionate
- IUPAC
- (4-bromo-2,5-dichlorophenoxy)-ethyl-methoxy-sulfanylidene-λ5-phosphane
Names & synonyms
2720-19-6896G7V6T04Phenol, 4-bromo-2,5-dichloro-, O-ester with O-methyl ethylphosphonothioatePhosphonothioic acid, ethyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl esterO-(4-Bromo-3,6-dichlorophenyl) O-methyl ethylphosphonothionateRefChem:1093561O-(4-Bromo-2,5-dichlorophenyl) O-methyl ethylphosphonothioateK 41 (pesticide)CELA K-41ENT 27,374BRN 1884127AI3-27374
Show more names
O-(4-Bromo-3,6-dichlorophenyl)-O-methyl ethylphosphonothionatePhenol 4-bromo-2,5-dichlorophenyl-, O-ester with O-methyl ethylphosphonothioateUNII-896G7V6T04DTXSID90949934TWNWPCMKTMUIBD-UHFFFAOYSA-NPHENOL, 4-BROMO-2,5-DICHLOROPHENYL-, O-ESTER WITH O-METHYL ETHYLPHOSPHONOTHIOATE
Database identifiers
- CAS
2720-19-6- PubChem CID
- 75941
- DTXSID
DTXSID90949934- UNII
- 896G7V6T04
- Nikkaji
- J14.334K
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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