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7-Methyldibenz[c,h]acridine

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  • Name 7-Methyldibenz[c,h]acridine
  • EINECSN/A
  • CAS No. 59652-21-0
  • Density1.246g/cm3
  • PSA12.89000
  • LogP6.00280
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC22H15 N
  • Boiling Point543.6°C at 760 mmHg
  • Molecular Weight293.368
  • Flash Point243.2°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyQuestionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 59652-21-0 (7-Methyldibenz[c,h]acridine)
  • Hazard SymbolsN/A
  • SynonymsN/A

7-Methyldibenz[c,h]acridine Chemical Properties

Molecular Structure of 7-Methyldibenz[c,h]acridine (CAS NO.59652-21-0):


IUPAC: 7-Methyldibenzo[c,h]acridine
Molecular Formula: C22H15N
Molecular Weight: 293.3612
H bond acceptors: 1
Density: 1.246 g/cm3
Flash Point: 243.2oC
Boiling Point: 543.6oC at 760 mmHg
Index of Refraction: 1.799
Surface Tension: 59.7 dyne/cm
Molar Volume: 235.3 cm3
Enthalpy of Vaporization: 79.12 kJ/mol
Vapour Pressure: 2.52E-11 mmHg at 25oC
SMILES: n2c5c(c(c3ccc1ccccc1c23)C)ccc4ccccc45 
InChI: InChI=1/C22H15N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2-13H,1H3
InChIKey: RZFBNFRKCKEAPQ-UHFFFAOYAV 

7-Methyldibenz[c,h]acridine Toxicity Data With Reference

1.    

scu-mus TDLo:72 mg/kg/9W-I:ETA

    COREAF    Comptes Rendus Hebdomadaires des Seances de lAcademie des Sciences. 251 (1960),1322.

7-Methyldibenz[c,h]acridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

7-Methyldibenz[c,h]acridine Specification

 7-Methyldibenz[c,h]acridine with cas registry number of 59652-21-0 is also known as 10-Methyl-1,2:7,8-dibenzacridine ; 9-Methyl-3,4,5,6-dibenzacridine ; Dibenz(c,h)acridine, 7-methyl- . 7-Methyldibenz[c,h]acridine with cas registry number of 59652-21-0 is used as a pharmaceutical intermediate . 

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