| Identification | Back Directory | [Name]
Phenol, 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]- | [CAS]
648898-34-4 | [Synonyms]
Phenol, 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]- | [Molecular Formula]
C10H9ClN4O2 | [MOL File]
648898-34-4.mol | [Molecular Weight]
252.66 |
| Chemical Properties | Back Directory | [Melting point ]
172 °C (decomp) | [Boiling point ]
485.2±47.0 °C(Predicted) | [density ]
1.490±0.06 g/cm3(Predicted) | [pka]
10.21±0.26(Predicted) |
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