1-[2-Chloro-3-methyl-4-(methylthio)phenyl]ethanone
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Basic information
- CAS
181997-71-7- Standard SMILES
CSc1ccc(C(C)=O)c(Cl)c1C- InChIKey
ZSHNSXSONOHWNB-UHFFFAOYSA-N- Molecular formula
- C10H11ClOS
- Average molar mass
- 214.717 g/mol
- Monoisotopic mass
- 214.02191365
Names & identifiers
- Preferred name
- 1-[2-Chloro-3-methyl-4-(methylthio)phenyl]ethanone
- IUPAC
- 1-[2-Chloro-3-methyl-4-(methylsulfanyl)phenyl]ethan-1-one
- English name
- 1-(2-CHLORO-3-METHYL-4-METHYLSULFANYL-PHENYL)-ETHANONE
- Molecular formula
- C10H11ClOS
- Molecular weight
- 214.71
Names & synonyms
2-Chloro-3-methyl-4-methylthioacetophenone1-(2-Chloro-3-methyl-4-(methylthio)phenyl)ethanoneEthanone, 1-[2-chloro-3-methyl-4-(methylthio)phenyl]-1-(2-CHLORO-3-METHYL-4-METHYLSULFANYL-PHENYL)-ETHANONE1-(2-CHLORO-3-METHYL-4-METHYLSULFANYL-PHENYL)-ETHANONE(WXC06046)
Database identifiers
- CAS
181997-71-7- PubChem CID
- 23213262
- DTXSID
DTXSID001227310- EC Number
- 605-954-7
Properties
Physicochemical properties
- Boiling point
- 295.1 · 295.1±40.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- TSCA
- TSCA listed
- REACH Registrations
- Inactive
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- REACH Registrations
- Inactive
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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