Basic information
- CAS
5124-09-4- Standard SMILES
C[n+]1cc(N)on1.[Cl-]- InChIKey
IXRXQWQAFZCXJW-UHFFFAOYSA-M- Molecular formula
- C3H6ClN3O
- Average molar mass
- 135.55 g/mol
- Monoisotopic mass
- 135.0199395
Names & identifiers
- Preferred name
- 1,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride (1:1)
- IUPAC
- 3-methyloxadiazol-3-ium-5-amine chloride
Names & synonyms
1,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride (1:1)RefChem:10519825124-09-43-Methylsydnone imine hydrochlorideSydnone imine, 3-methyl-, monohydrochloride5-amino-3-methyl-1,2,3-oxadiazol-3-ium chlorideNSC 61551AI3-612702GH2UXB7CMSCHEMBL31609074AKOS0052157191,2,3-Oxadiazolium, 5-amino-3-methyl-, chloride
Database identifiers
- CAS
5124-09-4- PubChem CID
- 199859
- UNII
- 2GH2UXB7CM
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 67.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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