Basic information
- CAS
6419-69-8- Standard SMILES
O=S(=O)(NCCO)c1ccc(Cl)cc1- InChIKey
YVBGMEBFJFYGMV-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO3S
- Average molar mass
- 235.69 g/mol
- Monoisotopic mass
- 235.006992
Names & identifiers
- Preferred name
- 4-Chloro-n-(2-hydroxyethyl)benzenesulfonamide
- IUPAC
- 4-chloro-N-(2-hydroxyethyl)benzenesulfonamide
- English name
- 4-Chloro-N-(2-hydroxyethyl)benzenesulfonamide
- Molecular formula
- C8H10ClNO3S
- Molecular weight
- 235.6879
Names & synonyms
4-chloro-n-(2-hydroxyethyl)benzenesulfonamide6419-69-8MFCD011854914-chloro-N-(2-hydroxyethyl)benzene-1-sulfonamide[(4-chlorophenyl)sulfonyl](2-hydroxyethyl)amineNSC144061Oprea1_256859Oprea1_353262DTXSID90301538SBB098480STL199066AKOS000278782
Show more names
Benzenesulfonamide, 4-chloro-N-(2-hydroxyethyl)-
EC-0729NSC-144061NCGC00322978-01DB-381095CS-0319656ST501354934-chloro-N-(2-hydroxyethyl)benzene sulfonamideAB01318202-02
Database identifiers
- CAS
6419-69-8- PubChem CID
- 286205
- DTXSID
DTXSID90301538
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- Melting point
- 106 · 106-108°
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers5 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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