N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine

Base Information

Chemical Name:N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine
CAS No.:2091-03-4
Molecular Formula:C₁₀H₁₄Cl₂N₃OP
Molecular Weight:294.12
Hs Code.:2934999090
Mol file:2091-03-4.mol

$N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine$

Synonyms:1H-1,3,2-Benzodiazaphosphole,2-[bis(2-chloroethyl)amino]-2,3-dihydro-, 2-oxide (7CI,8CI); NSC 64909

Suppliers and Price of N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 3 raw suppliers

Chemical Property of N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine

Chemical Property:

Vapor Pressure:2.28E-07mmHg at 25°C
Boiling Point:423.2°Cat760mmHg
Flash Point:209.7°C
PSA：54.18000
Density:1.41g/cm³
LogP:3.68770

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine

There total 2 articles about N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]no na-1,3,5-trien-8-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: