Basic information
- CAS
3309-87-3- Standard SMILES
COP(=O)(OC)Sc1ccc(Cl)cc1- InChIKey
MUPYMRJBEZFVMT-UHFFFAOYSA-N- Molecular formula
- C8H10ClO3PS
- Average molar mass
- 252.66 g/mol
- Monoisotopic mass
- 251.97768
Names & identifiers
- Preferred name
- Isofenchlorfos
- IUPAC
- 1-chloro-4-dimethoxyphosphorylsulfanylbenzene
- English name
- DMCP
- Molecular formula
- C8H10ClO3PS
- Molecular weight
- 252.65
Names & synonyms
Isofenchlorfos3309-87-3FujithionCaswell No. 207AUNII-2TSV971C7IENT 25685O,O-Dimethyl-S-p-chlorophenyl phosphorothioateS-(p-Chlorophenyl) O,O-dimethyl phosphothioateEPA Pesticide Chemical Code 207200BRN 2270505Phosphorothioic acid, S-(4-chlorophenyl) O,O-dimethyl ester2TSV971C7I
Show more names
ent25685AI310617AI3 10617DIMETHYL-S-P-CHLOROPHENYLTHIOPHOSPHATEs-(p-chlorophenyl)o,o-dimethylphosphothioateo,o-dimethyl-s-p-chlorophenylphosphorothioate
Dimethyl S-(p-chlorophenyl)thiophosphateAI3-10617S-(p-Chlorophenyl) O,O-dimethyl phosphorothioatePhosphorothioic acid, S-(p-chlorophenyl) O,O-dimethyl esterS-p-Chlorfenyl-O,O-dimethylester kyseliny thiofosforecne [Czech]S-p-Chlorfenyl-O,O-dimethylester kyseliny thiofosforecneRefChem:201285DMCP
Database identifiers
- CAS
3309-87-3- PubChem CID
- 76818
- DTXSID
DTXSID4058362- UNII
- 2TSV971C7I
- Nikkaji
- J5.232I
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Boiling point
- 101 °C · 101°C
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- FDA UNII
- 2 TSV971C7I · 2TSV971C7I
- EPA Substance Registry System
- Dimethyl S-(p-chlorophenyl)thiophosphate (3309-87-3)
- RIDADR
- 3018 · 3018
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301: Toxic if swallowed [Danger Acute toxicity, oral]
P262, P264, P270, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P405, and P501 (click each P-code to see the statement)
Hazard information
Hazard Classes and CategoriesAcute toxicity (Oral) - Category 3
Safety data
- ridadr
- 3018
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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