1-Piperazinecarbodithioic acid, 2-methyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
5943-90-8- Standard SMILES
CC1CNCCN1C(=S)S- InChIKey
HLYCTXRRGDDBOW-UHFFFAOYSA-N- Molecular formula
- C6H12N2S2
- Average molar mass
- 176.3 g/mol
- Monoisotopic mass
- 176.04419074
Names & identifiers
- Preferred name
- 1-Piperazinecarbodithioic acid, 2-methyl-
- IUPAC
- 2-methylpiperazine-1-carbodithioic acid
- English name
- 1-Piperazinecarbodithioicacid,2-methyl-(7CI,8CI,9CI)
- Molecular formula
- C6H12N2S2
- Molecular weight
- 176.3
Names & synonyms
5943-90-8TCMP1-Piperazinecarbodithioic acid, 2-methyl-2-Methylpiperazinedithioformic acid2-Methyl-1-piperazinecarbodithioic acidNSC241992-methylpiperazine-1-carbodithioic acidNSC 241991-Piperazinecarbodithioicacid,2-methyl-(7CI,8CI,9CI)SCHEMBL29372178NSC-24199
Database identifiers
- CAS
5943-90-8- PubChem CID
- 73377
- Nikkaji
- J117.734F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…