1-(5-Methyl-1,2,4-triazin-6-yl)ethanone
Basic information
- CAS
139938-64-0- Standard SMILES
CC(=O)c1nncnc1C- InChIKey
DLVGQTLZGQIBFL-UHFFFAOYSA-N- Molecular formula
- C6H7N3O
- Average molar mass
- 137.14 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methyl-1,2,4-triazin-6-yl)ethanone
- IUPAC
- 1-(5-methyl-1,2,4-triazin-6-yl)ethanone
- English name
- Ethanone, 1-(5-methyl-1,2,4-triazin-6-yl)- (9CI)
- Molecular formula
- C6H7N3O
- Molecular weight
- 137.13928
Names & synonyms
1-(5-methyl-1,2,4-triazin-6-yl)ethanone139938-64-0Ethanone, 1-(5-methyl-1,2,4-triazin-6-yl)- (9CI)DB-2871241-(5-methyl-[1,2,4]triazin-6-yl)-ethanoneEthanone, 1-(5-methyl-1,2,4-triazin-6-yl)-6-Acetyl-5-methyl-1,2,4-triazine
Database identifiers
- CAS
139938-64-0
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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