Basic information
- CAS
38090-89-0- Standard SMILES
COCCOc1nnc(CSP(=S)(OC)OC)s1- InChIKey
FKEYXDGDMUSZTM-UHFFFAOYSA-N- Molecular formula
- C8H15N2O4PS3
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 329.99315748
Names & identifiers
- Preferred name
- Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl)methyl) ester
- IUPAC
- dimethoxy-[[5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-sulfanylidene-λ5-phosphane
- English name
- dimethoxy-[[5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl]methylsulfanyl]- sulfanylidene-phosphorane
- Molecular formula
- C8H15N2O4PS3
- Molecular weight
- 330.384461
Names & synonyms
BRN 101171238090-89-0Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl)methyl) esterRefChem:371166s-{[5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl]methyl} o,o-dimethyl phosphorodithioateDTXSID10959035dimethoxy-[[5-(2-methoxyethoxy)-1,3,4-thiadiazol-2-yl]methylsulfanyl]- sulfanylidene-phosphorane
Database identifiers
- CAS
38090-89-0- PubChem CID
- 217075
- DTXSID
DTXSID10959035
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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