Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) structure
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Common Name | Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) | ||
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CAS Number | 929972-57-6 | Molecular Weight | 262.73800 | |
Density | 1.43±0.1 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 490.6±55.0 °C (760 mmHg) | |
Molecular Formula | C13H15ClN4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) |
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Synonym | More Synonyms |
Density | 1.43±0.1 g/cm3 (20 °C, 760 mmHg) |
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Boiling Point | 490.6±55.0 °C (760 mmHg) |
Molecular Formula | C13H15ClN4 |
Molecular Weight | 262.73800 |
Exact Mass | 262.09900 |
PSA | 56.73000 |
LogP | 3.48830 |
2-chloro-5-(6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline |