1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro-

Modify Date: 2025-09-18 12:33:13

1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro- Structure
1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro- structure
 Common Name 1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro-
CAS Number 14992-07-5 Molecular Weight 466.38400
Density 1.3g/cm3 Boiling Point 602.4ºC at 760mmHg
Molecular Formula C23H30Cl2N3OP Melting Point N/A
MSDS N/A Flash Point 318.1ºC

 Names

Name 2-(azepan-1-yl)-1,3-bis[(4-chlorophenyl)methyl]-1,3,2λ5-diazaphosphinane 2-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 602.4ºC at 760mmHg
Molecular Formula C23H30Cl2N3OP
Molecular Weight 466.38400
Flash Point 318.1ºC
Exact Mass 465.15000
PSA 36.60000
LogP 6.49910
Vapour Pressure 1.81E-14mmHg at 25°C
Index of Refraction 1.622

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-[1,3-bis(4-chlorobenzyl)-2-oxido-1,3,2-diazaphosphinan-2-yl]azepane
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Chemsrc provides CAS#:14992-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro->> amp version: 1H-Azepine,1-[[1,3-bis[(4-chlorophenyl)methyl]tetrahydro-2-oxido-1,3,2-diazaphosphorin-1(2H)-yl]phosphinyl]hexahydro-

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