Name | 6-(Acridin-9-Ylamino)-1-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexan-1-One |
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Synonyms | 6-(9-Acridinylamino)-1-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexan-1-One; 6-(9-Acridinylamino)-1-(4-(Bis(2-Chloroethyl)Amino)Phenyl)-1-Hexanone; 1-Hexanone, 6-(9-Acridinylamino)-1-(4-(Bis(2-Chloroethyl)Amino)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C29H31Cl2N3O |
Molecular Weight | 508.49 |
CAS Registry Number | 125173-79-7 |
SMILES | C1=CC(=CC=C1C(CCCCCNC3=C2C=CC=CC2=NC4=C3C=CC=C4)=O)N(CCCl)CCCl |
InChI | 1S/C29H31Cl2N3O/c30-17-20-34(21-18-31)23-15-13-22(14-16-23)28(35)12-2-1-7-19-32-29-24-8-3-5-10-26(24)33-27-11-6-4-9-25(27)29/h3-6,8-11,13-16H,1-2,7,12,17-21H2,(H,32,33) |
InChIKey | ZBXRYMWSCXGVMN-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 723.135°C at 760 mmHg (Cal.) |
Flash point | 391.138°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(Acridin-9-Ylamino)-1-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexan-1-One |