Basic information
- CAS
23068-60-2- Standard SMILES
ClCCN(CCCl)B1SCCCS1- InChIKey
ZHPIBNWMQFJTGI-UHFFFAOYSA-N- Molecular formula
- C7H14BCl2NS2
- Average molar mass
- 258 g/mol
- Monoisotopic mass
- 257.0037774
Names & identifiers
- Preferred name
- n,n-Bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amine
- IUPAC
- N,N-bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amine
Names & synonyms
23068-60-2n,n-bis(2-chloroethyl)-1,3,2-dithiaborinan-2-amineNSC108527SCHEMBL1157746DTXSID00296264NSC-1085271,2-Dithiaborinane, 2-[bis(2-chloroethyl)amino]-1,2-Dithiaborinan-2-amine, N,N-bis(2-chloroethyl)-
Database identifiers
- CAS
23068-60-2- PubChem CID
- 268366
- DTXSID
DTXSID00296264
Properties
Computed structural properties
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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