Molecular properties
- Formula
- C10H10N4O
- Molar mass
- 202.22 g·mol−1
- Exact mass
- 202.0855 Da
- 8
- PubChem CID
- 38854
Molecule record
4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one
C10H10N4O
202.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,4-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-
- 255-349-3
- 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one
- 4-Amino-4,5-dihydro-3-methyl-6-phenyl-1,2,4-triazin-5-one
- 4-amino-3-methyl-6-phenyl-4,5-dihydro-1,2,4-triazin-5-one
- 41394-05-2
- BAY-DRW 1139
- CHEBI:6791
Show all 24 synonyms
- DRW 1139
- DTXCID5027568
- DTXSID7047568
- Goltix
- H69RGO1QO6
- Herbrak
- METAMITRON
- MFCD00055524
- Metamiton
- Metamitron [German]
- Metamitrone
- Methiamitron
- Methiamitron [Belgium]
- Methiamitron [French]
- RefChem:156784
- as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-
Structure identifiers
- Canonical SMILES
- Cc1nnc(-c2ccccc2)c(=O)n1N
- Isomeric SMILES
- CC1=NN=C(C(=O)N1N)C2=CC=CC=C2
- InChI
- InChI=1S/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3
- InChIKey
- VHCNQEUWZYOAEV-UHFFFAOYSA-N
- PubChem CID
- 38854
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.