Basic information
- CAS
5210-88-8- Standard SMILES
CC1CN1CCS(=O)(=O)CCN1CC1C- InChIKey
DJDDGTAQKGMHGR-UHFFFAOYSA-N- Molecular formula
- C10H20N2O2S
- Average molar mass
- 232.35 g/mol
- Monoisotopic mass
- 232.12454906
Names & identifiers
- Preferred name
- Bis(beta-(2-methylaziridino)ethyl)sulfone
- IUPAC
- 2-methyl-1-[2-[2-(2-methylaziridin-1-yl)ethylsulfonyl]ethyl]aziridine
Names & synonyms
5210-88-8NSC-45081Bis(beta-(2-methylaziridino)ethyl)sulfone283CL5ZVNW1,1'-(Sulfonyldi-2,1-ethanediyl)bis(2-methylaziridineAziridine, 1,1'-(sulfonyldi-2,1-ethanediyl)bis(2-methyl-Bis[.beta.-(2-methylaziridino)ethyl]sulfoneBIS(.BETA.-(2-METHYLAZIRIDINO)ETHYL)SULFONEUNII-283CL5ZVNW2-methyl-1-[2-[2-(2-methylaziridin-1-yl)ethylsulfonyl]ethyl]aziridineFDA 0089SCHEMBL11704900
Show more names
DTXSID50274698NSC45081Aziridine,1'-(sulfonyldiethylene)bis[2-methyl-Q27254256Aziridine,1'-(sulfonyldi-2,1-ethandiyl)bis(2-methyl-Aziridine,1'-(sulfonyldi-2,1-ethanediyl)bis[2-methyl-1,1'-[Sulfonyldi(ethane-2,1-diyl)]bis(2-methylaziridine)
Database identifiers
- CAS
5210-88-8- PubChem CID
- 21272
- DTXSID
DTXSID50274698- UNII
- 283CL5ZVNW
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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