2-Chloro-N-sulfinylbenzenamine
Basic information
- CAS
5464-64-2- Standard SMILES
O=S=Nc1ccccc1Cl- InChIKey
SNJYAKTWBPXJGR-UHFFFAOYSA-N- Molecular formula
- C6H4ClNOS
- Average molar mass
- 173.62 g/mol
- Monoisotopic mass
- 172.9702126
Names & identifiers
- Preferred name
- 2-Chloro-N-sulfinylbenzenamine
- IUPAC
- 1-chloro-2-(sulfinylamino)benzene
- English name
- N-Sulfinyl-2-chloroaniline
- Molecular formula
- C6H4ClNOS
- Molecular weight
- 173.62
Names & synonyms
5464-64-22-Chloro-N-sulfinylbenzenamineRefChem:10628351-chloro-2-(sulfinylamino)benzene2-Chlorosulfinylaniline2-Chloro-N-sulfinylanilineBenzenamine, 2-chloro-N-sulfinyl-(o-Chlorophenyl)sulfinylamineANILINE, o-CHLORO-N-SULFINYL-AI3-22598MFCD01670169NSC-15397
Show more names
o-Chloro-N-sulfinylanilineN-Sulfinyl-2-chloroaniline
benzene, 1-chloro-2-(sulfinylamino)-2-CHLORO-N-(OXO-??-SULFANYLIDENE)ANILINENSC 15397BRN 0509419NSC15397WLN: OSNR BG6CGX6GJY864-12-00-01137 (Beilstein Handbook Reference)
Database identifiers
- CAS
5464-64-2- PubChem CID
- 21619
- DTXSID
DTXSID50969916- UNII
- 6CGX6GJY86
- Nikkaji
- J55.213E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 158
Physicochemical properties
- FDA UNII
- 6 CGX6GJY86 · 6CGX6GJY86
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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