Basic information
- Standard SMILES
CN(SCl)C(=O)F- InChIKey
DQOFFVMVWHOTAJ-UHFFFAOYSA-N- Molecular formula
- C2H3ClFNOS
- Average molar mass
- 143.57 g/mol
Names & identifiers
- Preferred name
- N-chlorothio(methyl)carbamoyl fluoride
- IUPAC
- [carbonofluoridoyl(methyl)amino] thiohypochlorite
Names & synonyms
SCHEMBL10842739DQOFFVMVWHOTAJ-UHFFFAOYSA-NN-chlorothio(methyl)carbamoyl fluorideN-methyl-N-chlorosulfenyl carbamoyl fluoride
Database identifiers
- PubChem CID
- 12922862
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 80.1
Related reactions
15 records
Compound notes
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