| Identification | Back Directory | [Name]
4-Chloro-6-phenyl-1,3,5-triazin-2-amine | [CAS]
3842-53-3 | [Synonyms]
4-Chloro-6-phenyl-1,3,5-triazin-2-amine
2-Amino-4-chloro-6-phenyl-1,3,5-triazine
1,3,5-Triazin-2-amine, 4-chloro-6-phenyl-
2-Amino-4-Chloro-6-Phenyl-1,3,5-Triazine(WXC01052) | [Molecular Formula]
C9H7ClN4 | [MDL Number]
MFCD03819819 | [MOL File]
3842-53-3.mol | [Molecular Weight]
206.63 |
| Chemical Properties | Back Directory | [Melting point ]
212-216°C | [Boiling point ]
460.0±28.0 °C(Predicted) | [density ]
1.390±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
2.60±0.10(Predicted) | [InChI]
1S/C9H7ClN4/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) | [InChIKey]
UTSOANOTPZSYJK-UHFFFAOYSA-N | [SMILES]
Nc1nc(Cl)nc(n1)-c2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22-36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
|
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