Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester

Base Information

Chemical Name:Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester
CAS No.:54805-64-0
Molecular Formula:C7H14N3O4P
Molecular Weight:235.1775
Hs Code.:
NSC Number:200723
DSSTox Substance ID:DTXSID90203301
Wikidata:Q83076655

Synonyms:AB 180;((Bis(1-aziridinyl)phosphinyl)oxy)carbamic acid ethyl ester;BRN 1584232;54805-64-0;CARBAMIC ACID, ((BIS(1-AZIRIDINYL)PHOSPHINYL)OXY)-, ETHYL ESTER;O-(Bis(1-aziridinyl)phosphinyl)-N-hydroxyurethane;O-[Bis(1-aziridinyl)phosphinyl]-N-hydroxyurethane;Carbamic acid, [[bis(1-aziridinyl)phosphinyl]oxy]-, ethyl ester;C7H14N3O4P;DTXSID90203301;C7-H14-N3-O4-P;NSC200723;NSC 200723;NSC-200723;LS-48979

Suppliers and Price of Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester

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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price

Total 6 raw suppliers

Chemical Property of Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.43g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:235.07219293
Heavy Atom Count:15
Complexity:287

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NOP(=O)(N1CC1)N2CC2

Technology Process of Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester

There total 1 articles about Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester 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: