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Chemical manufacturer since 2002 | ||||
Name | (E)-4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]But-3-Enoic Acid |
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Synonyms | 3,4-Dehydrochlorambucil; 3,4-Deshydrochlorambucil; 3-Butenoic Acid, 4-(4-(Bis(2-Chloroethyl)Amino)Phenyl)-, (E)- |
Molecular Structure | ![]() |
Molecular Formula | C14H17Cl2NO2 |
Molecular Weight | 302.20 |
CAS Registry Number | 73027-06-2 |
SMILES | C1=CC(=CC=C1/C=C/CC(=O)O)N(CCCl)CCCl |
InChI | 1S/C14H17Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h1-2,4-7H,3,8-11H2,(H,18,19)/b2-1+ |
InChIKey | PXOQTPQOIMSYSF-OWOJBTEDSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 490.203°C at 760 mmHg (Cal.) |
Flash point | 250.266°C (Cal.) |
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List of Reports Available for (E)-4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]But-3-Enoic Acid |