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Chemical name: (E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid
Synonyms:3,4-Deshydrochlorambucil;3,4-Dehydrochlorambucil;
CAS:73027-06-2
Molecular Formula:C14H17Cl2NO2
Molecular Weight:302.19600
Melting point:
Boiling point:490.2ºC at 760 mmHg
Flash point:250.3ºC
Density:1.284g/cm3
Stability:
Water solubility:
Index of Refraction:1.61
PSA:40.54000
LogP:3.45850
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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