Basic information
- CAS
5120-12-7- Standard SMILES
O=S(=O)(c1ccccc1)N1CC1CBr- InChIKey
MKGZEIPYVLTPPK-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO2S
- Average molar mass
- 276.15 g/mol
- Monoisotopic mass
- 274.96156166
Names & identifiers
- Preferred name
- Aziridine, 2-(bromomethyl)-1-(phenylsulfonyl)-
- IUPAC
- 1-(benzenesulfonyl)-2-(bromomethyl)aziridine
- English name
- Aziridine, 2-(bromomethyl)-1-(phenylsulfonyl)-
- Molecular weight
- 0
Names & synonyms
Aziridine, 2-(bromomethyl)-1-(phenylsulfonyl)-5120-12-71-(benzenesulfonyl)-2-(bromomethyl)aziridineNSC53750Aziridine,2-(bromomethyl)-1-(phenylsulfonyl)-SCHEMBL7377376DTXSID00287990MKGZEIPYVLTPPK-UHFFFAOYSA-NNSC-537501-benzenesulfonyl-2-bromomethylethylenimineDS-009715
Database identifiers
- CAS
5120-12-7- PubChem CID
- 243646
- DTXSID
DTXSID00287990- Nikkaji
- J1.449.967I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 292
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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