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5-Methyl-7-phenyl-1:2-benzacridine

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  • Name 5-Methyl-7-phenyl-1:2-benzacridine
  • EINECSN/A
  • CAS No. 21075-41-2
  • Density1.198g/cm3
  • PSA12.89000
  • LogP6.51660
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC24H17N
  • Boiling Point547°Cat760mmHg
  • Molecular Weight319.42
  • Flash Point241.9°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 21075-41-2 (7-methyl-9-phenylbenzo[c]acridine)
  • Hazard SymbolsN/A
  • SynonymsN/A

5-Methyl-7-phenyl-1:2-benzacridine Chemical Properties

IUPAC Name: 7-Methyl-9-phenylbenzo[c]acridine 
Following is the structure of 5-Methyl-7-phenyl-1:2-benzacridine (CAS NO.21075-41-2):
                         
Empirical Formula: C24H17N
Molecular Weight: 319.3985 g/mol
Surface Tension: 54.3 dyne/cm
Density: 1.198 g/cm3
Flash Point: 241.9 °C
Enthalpy of Vaporization: 79.53 kJ/mol
Boiling Point: 547 °C at 760 mmHg
Vapour Pressure: 1.83E-11 mmHg at 25 °C
Index of Refraction of 5-Methyl-7-phenyl-1:2-benzacridine (CAS NO.21075-41-2): 1.738
Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)C5=CC=CC=C5
InChI: InChI=1S/C24H17N/c1-16-20-13-11-18-9-5-6-10-21(18)24(20)25-23-14-12-19(15-22(16)23)17-7-3-2-4-8-17/h2-15H,1H3
InChIKey: VRUNPUJKTLIJGU-UHFFFAOYSA-N

5-Methyl-7-phenyl-1:2-benzacridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-Methyl-7-phenyl-1:2-benzacridine (CAS NO.21075-41-2) emits toxic fumes of NOx.

5-Methyl-7-phenyl-1:2-benzacridine Specification

 5-Methyl-7-phenyl-1:2-benzacridine , its cas register number is 21075-41-2. It also can be called 3 Phenyl,10 methyl,7:8 benzacridine ; 7-Methyl-9-phenylbenz(c)acridine ; and Benz(c)acridine, 7-methyl-9-phenyl- . Its classification code is Tumor data.

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