Basic Information | Post buying leads | Suppliers |
Name |
Quinacrine ethyl mustard |
EINECS | N/A |
CAS No. | 10072-25-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H22 Cl3 N3 O . 2 Cl H | Boiling Point | N/A |
Molecular Weight | 499.695 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acridine,9-[[2-[bis(2-chloroethyl)amino]ethyl]amino]-6-chloro-2-methoxy-,dihydrochloride (6CI,7CI,8CI) |
Empirical Formula of Quinacrine ethyl mustard (CAS NO.10072-25-0): C20H24Cl5N3O
Molecular Weight: 499.6891
Flash Point: 281.9 °C
Enthalpy of Vaporization: 82.06 kJ/mol
Boiling Point: 542.4 °C at 760 mmHg
Vapour Pressure: 7.89E-12 mmHg at 25 °C
Structure of Quinacrine ethyl mustard (CAS NO.10072-25-0):
IUPAC Name: Bis(2-chloroethyl)-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl] azanium dichloride
Canonical SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)[NH2+]CC[NH+](CCCl)CCCl.[Cl-].[Cl-]
InChI: InChI=1S/C20H22Cl3N3O.2ClH/c1-27-15-3-5-18-17(13-15)20(16-4-2-14(23)12-19(16)25-18)24-8-11-26(9-6-21)10-7-22;;/h2-5,12-13H,6-11H2,1H3,(H,24,25);2*1H
InChIKey: LIBUVSXLVIDYDV-UHFFFAOYSA-N
1. | ipr-mus TDLo:16 mg/kg/4W:CAR | JNCIAM Journal of the National Cancer Institute. 36 (1966),915. |
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition Quinacrine ethyl mustard (CAS NO.10072-25-0) emits very toxic fumes of Cl− and NOx.
Quinacrine ethyl mustard , its cas register number is 10072-25-0. It also can be called 9-(2-(Di(2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine ; ICR-48b ; and Acridine, 9-((2-(bis(2-chloroethyl)amino)ethyl)amino)-6-chloro-2-methoxy-, dihydrochloride (8CI) .