![]() 4-(4-CHLORO-6-[(FURAN-2-YLMETHYL)-AMINO]-[1,3,5]TRIAZIN-2-YLAMINO)-PHENOL structure
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Common Name | 4-(4-CHLORO-6-[(FURAN-2-YLMETHYL)-AMINO]-[1,3,5]TRIAZIN-2-YLAMINO)-PHENOL | ||
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CAS Number | 311788-82-6 | Molecular Weight | 317.730 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 581.6±60.0 °C at 760 mmHg | |
Molecular Formula | C14H12ClN5O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 305.5±32.9 °C |
Name | 4-({4-Chloro-6-[(2-furylmethyl)amino]-1,3,5-triazin-2-yl}amino)phenol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 581.6±60.0 °C at 760 mmHg |
Molecular Formula | C14H12ClN5O2 |
Molecular Weight | 317.730 |
Flash Point | 305.5±32.9 °C |
Exact Mass | 317.067963 |
LogP | 1.57 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.728 |
4-({4-Chloro-6-[(2-furylmethyl)amino]-1,3,5-triazin-2-yl}amino)phenol |
Phenol, 4-[[4-chloro-6-[(2-furanylmethyl)amino]-1,3,5-triazin-2-yl]amino]- |