Basic information
- CAS
24590-55-4- Standard SMILES
O=S(=O)(Cl)N(CCCl)CCCl- InChIKey
VLCSGRLLYBKYGG-UHFFFAOYSA-N- Molecular formula
- C4H8Cl3NO2S
- Average molar mass
- 240.5 g/mol
- Monoisotopic mass
- 238.934133
Names & identifiers
- Preferred name
- Bis(2-chloroethyl)sulfamyl chloride
- IUPAC
- N,N-bis(2-chloroethyl)sulfamoyl chloride
Names & synonyms
24590-55-4bis(2-chloroethyl)sulfamyl chlorideDTXSID70947478RefChem:1079923DTXCID301375736N,N-Bis(2-chloroethyl)sulfamoyl chlorideBRN 2249509Sulfamoyl chloride, N,N-bis(2-chloroethyl)-N,N-Bis-(2-chloraethyl)-sulfamidsaurechlorid [German]Bis(2-chloroethyl)sulfamoyl chlorideAKOS006333950N,N-Bis-(2-chloraethyl)-sulfamidsaurechlorid
Show more names
EN300-1612253
Database identifiers
- CAS
24590-55-4- PubChem CID
- 212596
- DTXSID
DTXSID70947478- Nikkaji
- J90.631J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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