Basic information
- CAS
63197-00-2- Standard SMILES
CN=c1nccnn1O- InChIKey
MJBOFBNXGUBUSD-UHFFFAOYSA-N- Molecular formula
- C4H6N4O
- Average molar mass
- 126.12 g/mol
- Monoisotopic mass
- 126.05416083
Names & identifiers
- Preferred name
- (3E)-3-(Methylimino)-1,2,4-triazin-2(3H)-ol
- IUPAC
- 2-hydroxy-N-methyl-1,2,4-triazin-3-imine
Names & synonyms
63197-00-2(3E)-3-(Methylimino)-1,2,4-triazin-2(3H)-olDTXSID90495229
Database identifiers
- CAS
63197-00-2- PubChem CID
- 12377831
- DTXSID
DTXSID90495229
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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