Product Name

  • Name

    1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2)

  • EINECS
  • CAS No. 10072-25-0
  • Density
  • Solubility
  • Melting Point
  • Formula C20H22 Cl3 N3 O . 2 Cl H
  • Boiling Point
  • Molecular Weight 499.695
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 10072-25-0 (1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2))
  • Hazard Symbols
  • Synonyms Acridine,9-[[2-[bis(2-chloroethyl)amino]ethyl]amino]-6-chloro-2-methoxy-,dihydrochloride (6CI,7CI,8CI)
  • PSA
  • LogP

Quinacrine ethyl mustard Chemical Properties

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

Quinacrine ethyl mustard Toxicity Data With Reference

1.    

ipr-mus TDLo:16 mg/kg/4W:CAR

     JNCIAM    Journal of the National Cancer Institute. 36 (1966),915.

Quinacrine ethyl mustard Safety Profile

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 Specification

 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) .

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View