Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)

Modify Date: 2024-01-03 19:21:03

Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) Structure
Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) structure
 Common Name Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)
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

 Names

Name Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.43±0.1 g/cm3 (20 °C, 760 mmHg)
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

 Synonyms

2-chloro-5-(6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
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Chemsrc provides CAS#:929972-57-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)>> amp version: Benzenamine, 2-chloro-5-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)

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