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6-PHENYL-[1,3,5]TRIAZINE-2,4-DIAMINE
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Molecular Structure
Other Information
- CAS Registry Number: 91-76-9
- Melting Point: 219-221 ºC
- Density: 1.4
- Refractive index: 1.698
- Safety Statements: R22;R52/53
- Hazard Symbols: Xn: Harmful;
- HS Code: 29336980
- EINECS: 202-095-6
- Molecular Weight: 187.20126
- InchiKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,
12,13,14) - Risk Statements: S61
- Molecular Formula: C9H9N5