Basic information
- CAS
71133-36-3- Standard SMILES
CC(C)N(C(=O)S(=O)C/C(Cl)=C/Cl)C(C)C- InChIKey
LQXATHBTYYZJLC-UITAMQMPSA-N- Molecular formula
- C10H17Cl2NO2S
- Average molar mass
- 286.22 g/mol
- Monoisotopic mass
- 285.0357053
Names & identifiers
- Preferred name
- Formamide, 1-((2,3-dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)-, (Z)-
- IUPAC
- 1-[(Z)-2,3-dichloroprop-2-enyl]sulfinyl-N,N-di(propan-2-yl)formamide
Names & synonyms
71133-36-3Formamide, 1-((2,3-dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)-, (Z)-cis-Diallate sulfoxideFormamide, 1-[(2,3-dichloro-2-propenyl)sulfinyl]-N,N-bis(1-methylethyl)-, (Z)-Carbamic acid, diisopropylthio-, S-(2,3-dichloroallyl) ester, S-oxide, (Z)-DTXSID6011384821-((2,3-Dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)formamideFormamide, 1-((2,3-dichloro-2-propenyl)sulfinyl)-N,N-bis(1-methylethyl)-71788-20-0[(2Z)-2,3-Dichloroprop-2-ene-1-sulfinyl][di(propan-2-yl)amino]methanone
Database identifiers
- CAS
71133-36-3、71788-20-0- PubChem CID
- 6440271
- DTXSID
DTXSID601138482- Nikkaji
- J62.070J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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