Basic information
- CAS
63503-48-0- Standard SMILES
Cc1nnc([NH2+]CCO)s1.[Cl-]- InChIKey
KHIOKHVYMBVPTR-UHFFFAOYSA-N- Molecular formula
- C5H10ClN3OS
- Average molar mass
- 195.67 g/mol
- Monoisotopic mass
- 195.0233108
Names & identifiers
- Preferred name
- Ethanol, 2-(5-methyl-1,3,4-thiadiazol-2-ylamino)-, hydrochloride
- IUPAC
- 2-hydroxyethyl-(5-methyl-1,3,4-thiadiazol-2-yl)azanium chloride
Names & synonyms
2-(5-Methyl-1,3,4-thiadiazol-2-ylamino)ethanol hydrochloride63503-48-02-(beta-Hydroxyethyl)-amino-5-methyl-1,3,4-thiadiazole hydrochlorideETHANOL, 2-(5-METHYL-1,3,4-THIADIAZOL-2-YLAMINO)-, HYDROCHLORIDERefChem:340853
Database identifiers
- CAS
63503-48-0- PubChem CID
- 44547
Properties
Computed structural properties
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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