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

Names

[ CAS No. ]:
57303-10-3

[ 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

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(2-chloroethyl)aminophosphonic dichloride
  • salicyl alcohol

DownStream

Related Compounds

  • 1-Ethyl-4-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
  • 5-Methoxy-1,2,6,7-tetramethyl-1H-indole-3-carboxylic acid
  • 3-(Bromomethyl)-5H,6H,7H-pyrrolo[1,2-a]imidazole
  • 2-Fluoro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridine
  • 5-Methoxy-1-methyl-2-[(methylsulfanyl)methyl]-1H-indole-3-carboxylic acid
  • 3-(3-Fluorobenzenesulfonyl)aniline
  • 1-Methyl-2,4-dioxo-N-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
  • {1-benzyl-1H-pyrrolo[2,3-c]pyridin-5-yl}methanamine
  • 1-Methyl-4-(trifluoromethyl)-1H-pyrazole-5-sulfonyl chloride
  • (7-(Difluoromethyl)isoquinolin-1-yl)methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.