Molecular properties
- Formula
- C9H7Cl2N5
- Molar mass
- 256.10 g·mol−1
- Exact mass
- 255.0078 Da
- 8
- PubChem CID
- 3878
Molecule record
6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
C9H7Cl2N5
256.10 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-
- 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine
- 3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine
- 84057-84-1
- BW 430C
- BW430C
- CHEBI:6367
- DTXCID203195
Show all 24 synonyms
- DTXSID2023195
- GW 273293
- LAMOTRIGINE Kit
- Lamictal
- Lamictal Cd
- Lamictal ODT
- Lamictal XR
- Lamotirigine
- Lamotrigina
- Lamotrigine ER
- Lamotrigine Extended Release
- Lamotriginum
- NSC-759171
- SUBVENITE
- U3H27498KS
- lamotrigine
Structure identifiers
- Canonical SMILES
- Nc1nnc(-c2cccc(Cl)c2Cl)c(N)n1
- Isomeric SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
- InChI
- InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
- InChIKey
- PYZRQGJRPPTADH-UHFFFAOYSA-N
- PubChem CID
- 3878
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 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.