O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate

Modify Date: 2024-01-04 13:27:54

O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate Structure
O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate structure
 Common Name O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate
CAS Number 84681-49-2 Molecular Weight 311.14500
Density N/A Boiling Point N/A
Molecular Formula C11H17Cl2N2O2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17Cl2N2O2P
Molecular Weight 311.14500
Exact Mass 310.04000
PSA 60.17000
LogP 3.74990

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate
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Chemsrc provides CAS#:84681-49-2 MSDS, density, melting point, boiling point, structure, etc. Its name is O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate>> amp version: O-benzyl N,N'-bis(2-chloroethyl)phosphorodiamidate

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