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Identification

CAS: 1070409-31-2

Name:
Palifosfamide tromethamine
Cas No.:
1070409-31-2
Molecular Structure:
Molecular Structure of 1070409-31-2 (Palifosfamide tromethamine)
EINECS(EC#):
Molecular Formula:
C8H22Cl2N3O5P
Molecular Weight:
342.15
Synonyms:
Palifosfamide tromethamine;1070409-31-2;ZIO-201-T;Palifosfamide tromethamine [USAN];Palifosfamide (tromethamine);UNII-0X5A3C04ID;0X5A3C04ID;Palifosfamide tromethamine (USAN);starbld0007402;CHEMBL2219419;DTXSID00147888;PALIFOSFAMIDE TROMETHAMINE [WHO-DD];HY-114577;CS-0063457;D10373;Q27231213;2-Amino-2-(hydroxymethyl)propane-1,2-diol N,N'-bis(2-chloroethyl)phosphorodiamidate (salt);2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic acid
1070409-31-2 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
1070409-31-2 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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