Basic information
- CAS
82608-90-0- Standard SMILES
Cc1c(Cl)cccc1N=S=O- InChIKey
WDFSGTRWQNTXKB-UHFFFAOYSA-N- Molecular formula
- C7H6ClNOS
- Average molar mass
- 187.65 g/mol
- Monoisotopic mass
- 186.9858627
Names & identifiers
- Preferred name
- 1-Chloro-2-methyl-3-(sulfinylamino)benzene
- IUPAC
- 1-chloro-2-methyl-3-(sulfinylamino)benzene
- English name
- Benzenamine, 3-chloro-2-methyl-N-sulfinyl-, (Z)-
- Molecular formula
- C7H6ClNOS
- Molecular weight
- 187.65
Names & synonyms
1-chloro-2-methyl-3-(sulfinylamino)benzene82608-90-0Benzenamine, 3-chloro-2-methyl-N-sulfinyl-, (Z)-MFCD26792652benzene, 1-chloro-2-methyl-3-(sulfinylamino)-3-CHLORO-2-METHYL-N-(OXO-??-SULFANYLIDENE)ANILINE3-Chloro-2-methyl-N-sulfinylbenzenamineDTXSID90231927ALBB-026527AKOS017259105LS-09062H35638
Show more names
Benzenamine, 3-chloro-2-methyl-N-sulfinyl-, (Z)- (9CI)
1-Chloro-2-methyl-3-[(oxo-lambda~4~-sulfanylidene)amino]benzene
Database identifiers
- CAS
82608-90-0- PubChem CID
- 144993
- DTXSID
DTXSID90231927
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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