N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine

Base Information

Chemical Name:N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine
CAS No.:950-48-1
Molecular Formula:C₉H₁₇Cl₂N₂O₂P
Molecular Weight:287.126
Hs Code.:
NSC Number:57827
DSSTox Substance ID:DTXSID20915182

Synonyms:950-48-1;NSC57827;DTXSID20915182;NSC-57827;1H,2-c][1,3,2]oxazaphosphole, 1-[bis(2-chloroethyl)amino]tetrahydro-, 1-oxide;1-[Bis(2-chloroethyl)amino]tetrahydro-1H,3H-1lambda~5~-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-one

Suppliers and Price of N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine

Chemical Property:

Vapor Pressure:1.63E-05mmHg at 25°C
Boiling Point:364.9°C at 760 mmHg
Flash Point:174.5°C
Density:1.37g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:286.0404702
Heavy Atom Count:16
Complexity:287

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2COP(=O)(N2C1)N(CCCl)CCCl

Technology Process of N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine

There total 1 articles about N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-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: