Basic information
- CAS
90558-65-9- Standard SMILES
CN(C)n1nnc2ccccc2c1=O- InChIKey
VZQWMGQFLMFIFZ-UHFFFAOYSA-N- Molecular formula
- C9H10N4O
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.08546096
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-1,2,3-benzotriazin-4(3h)-one
- IUPAC
- 3-(dimethylamino)-1,2,3-benzotriazin-4-one
Names & synonyms
90558-65-93-(Dimethylamino)benzo[d][1,2,3]triazin-4(3H)-oneNSC241433-(dimethylamino)-1,2,3-benzotriazin-4(3h)-oneDTXSID40282085NSC-24143
Database identifiers
- CAS
90558-65-9- PubChem CID
- 229989
- DTXSID
DTXSID40282085
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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