Rhodium,bis[N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide-O2]tetrakis[m-(butanoato-O:O')]di-,(Rh-Rh) (9CI)

Modify Date: 2024-01-22 07:27:53

Rhodium,bis[N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide-O2]tetrakis[m-(butanoato-O:O')]di-,(Rh-Rh) (9CI) Structure
Rhodium,bis[N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide-O2]tetrakis[m-(butanoato-O:O')]di-,(Rh-Rh) (9CI) structure
Common Name Rhodium,bis[N,N-bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide-O2]tetrakis[m-(butanoato-O:O')]di-,(Rh-Rh) (9CI)
CAS Number 84809-45-0 Molecular Weight 1076.37000
Density N/A Boiling Point 336.1ºC at 760mmHg
Molecular Formula C30H58Cl4N4O12P2Rh2 Melting Point N/A
MSDS N/A Flash Point 157.1ºC

 Names

Name N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine,butanoic acid,rhodium

 Chemical & Physical Properties

Boiling Point 336.1ºC at 760mmHg
Molecular Formula C30H58Cl4N4O12P2Rh2
Molecular Weight 1076.37000
Flash Point 157.1ºC
Exact Mass 1074.04000
PSA 207.96000
LogP 7.60160