4-Methyl-1,2,5-thiadiazole-3-ethanol
Basic information
- CAS
80586-59-0- Standard SMILES
Cc1nsnc1CCO- InChIKey
GRJQHZIEHIYVBD-UHFFFAOYSA-N- Molecular formula
- C5H8N2OS
- Average molar mass
- 144.2 g/mol
- Monoisotopic mass
- 144.03573406
Names & identifiers
- Preferred name
- 4-Methyl-1,2,5-thiadiazole-3-ethanol
- IUPAC
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanol
Names & synonyms
2-(4-Methyl-1,2,5-thiadiazol-3-yl)ethanolW8UQZ6QAC580586-59-04-Methyl-1,2,5-thiadiazole-3-ethanolNSC-358737DTXSID10230412RefChem:1071052DTXCID10152903UNII-W8UQZ6QAC5NSC358737NSC 3587371,2,5-THIADIAZOLE-3-ETHANOL, 4-METHYL-
Show more names
2-(4-Methyl-1,2,5-thiadiazol-3-yl)ethan-1-ol
Database identifiers
- CAS
80586-59-0- PubChem CID
- 338036
- DTXSID
DTXSID10230412- UNII
- W8UQZ6QAC5
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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