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59652-21-0

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Basic Information
CAS No.: 59652-21-0
Name: 7-Methyldibenz[c,h]acridine
Molecular Structure:
Molecular Structure of 59652-21-0 (7-Methyldibenz[c,h]acridine)
Formula: C22H15 N
Molecular Weight: 293.368
Synonyms: 3,4,5,6-Dibenz-9-methylacridine
Density: 1.246g/cm3
Boiling Point: 543.6°C at 760 mmHg
Flash Point: 243.2°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 12.89000
LogP: 6.00280
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    Dibenz[c,h]acridine,7-methyl-

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Chemistry

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 

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.

Safety Profile

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

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 .