N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine

Modify Date: 2025-08-24 22:02:32

N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine Structure
N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine structure
 Common Name N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine
CAS Number 57303-10-3 Molecular Weight 310.11400
Density 1.4g/cm3 Boiling Point 400.4ºC at 760 mmHg
Molecular Formula C11H14Cl2NO3P Melting Point N/A
MSDS N/A Flash Point 196ºC

 Names

Name N,N-bis(2-chloroethyl)-2-oxo-4H-1,3,2λ5-benzodioxaphosphinin-2-amine

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 400.4ºC at 760 mmHg
Molecular Formula C11H14Cl2NO3P
Molecular Weight 310.11400
Flash Point 196ºC
Exact Mass 309.00900
PSA 48.58000
LogP 3.48330
Index of Refraction 1.561

 Precursor & DownStream

Precursor  2

DownStream  0

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N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine suppliers

N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine price

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Chemsrc provides CAS#:57303-10-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine>> amp version: N,N-bis(2-chloroethyl)-9-oxo-8,10-dioxa-9$l^C11H14Cl2NO3P-phosphabicyclo[4.4.0]deca-1,3,5-trien-9-amine

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