Product Name

  • Name

    9-Methylbenz[c]acridine-7-carbaldehyde

  • EINECS
  • CAS No. 2732-09-4
  • Density 1.274g/cm3
  • Solubility
  • Melting Point
  • Formula C19H13NO
  • Boiling Point 517.9°Cat760mmHg
  • Molecular Weight 271.33
  • Flash Point 266.9°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2732-09-4 (9-Methylbenz[c]acridine-7-carbaldehyde)
  • Hazard Symbols
  • Synonyms 9-methyl-benzo[c]acridine-7-carbaldehyde;7-Formyl-9-methylbenz(c)acridine;7-Formyl-9-methyl-benzacridin;Benz(c)acridine-7-carboxaldehyde,9-methyl;9-Methylbenz(c)acridine-7-carboxaldehyde;
  • PSA 29.96000
  • LogP 4.66210

7-Formyl-9-methylbenz(c)acridine Chemical Properties

The Molecular Structure of 7-Formyl-9-methylbenz(c)acridine (CAS NO.2732-09-4):

Molecular Formula: C19H13NO
Molecular Weight: 271.312620 g/mol
Index of Refraction: 1.781
Molar Refractivity: 89.44 cm3
Molar Volume: 212.9 cm3
Surface Tension: 61.2 dyne/cm
Density: 1.274 g/cm3
Flash Point: 266.9 °C
Enthalpy of Vaporization: 79.03 kJ/mol
Boiling Point: 517.9 °C at 760 mmHg
Vapour Pressure: 7.9E-11 mmHg at 25°C
InChI
InChI=1/C19H13NO/c1-12-6-9-18-16(10-12)17(11-21)15-8-7-13-4-2-3-5-14(13)19(15)20-18/h2-11H,1H3
Smiles
c12nc3ccc(cc3c(c1ccc1c2cccc1)C=O)C 
Classification Code: Tumor data 
The IUPAC of 7-Formyl-9-methylbenz(c)acridine (CAS NO.2732-09-4) is 9-methylbenzo[c]acridine-7-carbaldehyde .

7-Formyl-9-methylbenz(c)acridine Safety Profile

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

7-Formyl-9-methylbenz(c)acridine Specification

 7-Formyl-9-methylbenz(c)acridine (CAS NO.2732-09-4) is also called as 5-21-09-00333 (Beilstein Handbook Reference) ; 9-Methylbenz(c)acridine-7-carboxaldehyde ; BRN 1578601 ;  Benz(c)acridine-7-carboxaldehyde, 9-methyl- .

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