1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

Modify Date: 2025-10-29 19:51:04

1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1) Structure
1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1) structure
 Common Name 1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)
CAS Number 7144-58-3 Molecular Weight 435.54900
Density 0.97g/cm3 Boiling Point 459.7ºC at 760 mmHg
Molecular Formula C21H43BrN2S Melting Point N/A
MSDS N/A Flash Point 231.8ºC

 Names

Name 2-hexadecylsulfanyl-4,5,6,7-tetrahydro-1H-1,3-diazepine,hydrobromide

 Chemical & Physical Properties

Density 0.97g/cm3
Boiling Point 459.7ºC at 760 mmHg
Molecular Formula C21H43BrN2S
Molecular Weight 435.54900
Flash Point 231.8ºC
Exact Mass 434.23300
PSA 49.69000
LogP 7.66280
Index of Refraction 1.517
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Chemsrc provides CAS#:7144-58-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)>> amp version: 1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

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