2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information

Chemical Name:2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
CAS No.:78149-88-9
Molecular Formula:C₇H₁₆Cl₂N₃O₂P
Molecular Weight:276.103
Hs Code.:
DSSTox Substance ID:DTXSID90999398
Nikkaji Number:J78.570I

Synonyms:BRN 0526031;N',N'-Bis(2-chloraethyl)-N',O-propylen-phosphorsaeurehydrazidesteramid [German];2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(2,2-bis(2-chloroethyl)hydrazino)-, 2-oxide;78149-88-9;N',N'-Bis(2-chloraethyl)-N',O-propylen-phosphorsaeurehydrazidesteramid;C7H16Cl2N3O2P;DTXSID90999398;C7-H16-Cl2-N3-O2-P;LS-99881;2-[2,2-Bis(2-chloroethyl)hydrazinyl]-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorine, 2-[2,2-bis(2-chloroethyl)hydrazino]tetrahydro-, 2-oxide;Tetrahydro-2-[2,2-bis(2-chloroethyl)hydrazino]-2H-1,3,2-oxazaphosphorine 2-oxide

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

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Chemical Property of 2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Chemical Property:

Vapor Pressure:3.38E-05mmHg at 25°C
Boiling Point:354.3°Cat760mmHg
Flash Point:168.1°C
Density:1.35g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:275.0357191
Heavy Atom Count:15
Complexity:226

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNP(=O)(OC1)NN(CCCl)CCCl

Technology Process of 2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

There total 1 articles about 2-(2,2-Bis(2-chloroethyl)hydrazino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide 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: