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Chemical manufacturer | ||||
Name | Quinacrine Mustard Dihydrochloride |
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Synonyms | N,N-Bis(2-Chloroethyl)-N'-(6-Chloro-2-Methoxy-Acridin-9-Yl)Pentane-1,4-Diamine Dihydrochloride; N,N-Bis(2-Chloroethyl)-N'-(6-Chloro-2-Methoxy-9-Acridinyl)Pentane-1,4-Diamine Dihydrochloride; Bis(2-Chloroethyl)-[4-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Amino]Pentyl]Amine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C23H30Cl5N3O |
Molecular Weight | 541.77 |
CAS Registry Number | 4213-45-0 |
EINECS | 224-140-9 |
SMILES | [H+].[H+].C2=C(OC)C=CC3=NC1=CC(=CC=C1C(=C23)NC(CCCN(CCCl)CCCl)C)Cl.[Cl-].[Cl-] |
InChI | 1S/C23H28Cl3N3O.2ClH/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23;;/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28);2*1H |
InChIKey | JETDZFFCRPFPDH-UHFFFAOYSA-N |
Boiling point | 574.1°C at 760 mmHg (Cal.) |
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Flash point | 301°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Quinacrine Mustard Dihydrochloride |