Product Name

  • Name

    Mitonafide

  • EINECS
  • CAS No. 54824-17-8
  • Article Data14
  • CAS DataBase
  • Density 1.384g/cm3
  • Solubility
  • Melting Point 138-139 °C(Solv: ethanol (64-17-5))
  • Formula C16H15 N3 O4
  • Boiling Point 496.8°C at 760 mmHg
  • Molecular Weight 349.80
  • Flash Point 254.3°C
  • Transport Information
  • Appearance
  • Safety Low toxicity by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and HCl. See also AROMATIC AMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 54824-17-8 (Mitonafide)
  • Hazard Symbols
  • Synonyms 3-Nitro-N-(2-dimethylaminoethyl)-1,8-naphthalimide;M 4212; M 4212 (pharmaceutical); Mitonafide; NSC 300288
  • PSA 88.13000
  • LogP 1.94570

Mitonafide Chemical Properties

Empirical Formula of Mitonafide (CAS NO.54824-17-8): C16H15N3O4
Molecular Weight: 313.308 g/mol
Index of Refraction: 1.667
Density: 1.384 g/cm3
Flash Point: 254.3 °C
Enthalpy of Vaporization: 76.47 kJ/mol
Boiling Point: 496.8 °C at 760 mmHg
Vapour Pressure: 5.22E-10 mmHg at 25 °C
Structure of Mitonafide (CAS NO.54824-17-8):
                 

Mitonafide Toxicity Data With Reference

1.    

dnd-ham:ovr 10 µmol/L

    JJIND8    JNCI, Journal of the National Cancer Institute. 70 (1983),1097.
2.    

cyt-ham:ovr 1 µmol/L

    JJIND8    JNCI, Journal of the National Cancer Institute. 70 (1983),1097.
3.    

ipr-rat LD50:6500 µg/kg

    CCPHDZ    Cancer Chemotherapy and Pharmacology. 4 (1980),61.
4.    

ipr-mus LD50:10,000 µg/kg

    CCPHDZ    Cancer Chemotherapy and Pharmacology. 4 (1980),61.

Mitonafide Safety Profile

Low toxicity by intraperitoneal route. Mutation data reported. When heated to decomposition Mitonafide (CAS NO.54824-17-8) emits toxic fumes of NOx and HCl. See also AROMATIC AMINES.

Mitonafide Specification

 Mitonafide , its cas register number is 54824-17-8. It also can be called Naphthalimide, 2-(2-(dimethylamino)ethyl)-5-nitro-  ; N-(2-(Dimethylamino)ethyl)-3-nitronaphthalimide ; and 2-(2-(Dimethylamino)ethyl)-5-nitro-1H-benz(de)isoquinoline-
1,3(2H)-dione .

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