Basic information
- CAS
51647-77-9- Standard SMILES
C=C(Cl)CSC(=S)N1CCOCC1- InChIKey
BPKHQHSCTVBYKQ-UHFFFAOYSA-N- Molecular formula
- C8H12ClNOS2
- Average molar mass
- 237.8 g/mol
- Monoisotopic mass
- 237.004884
Names & identifiers
- Preferred name
- 2-Chloroprop-2-enyl morpholine-4-carbodithioate
- IUPAC
- 2-chloroprop-2-enyl morpholine-4-carbodithioate
Names & synonyms
51647-77-92-chloroprop-2-enyl morpholine-4-carbodithioateNSC357935DTXSID70320328NSC-3579352-Chloroprop-2-en-1-yl morpholine-4-carbodithioate
Database identifiers
- CAS
51647-77-9- PubChem CID
- 337906
- DTXSID
DTXSID70320328
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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