Product Name

  • Name

    DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-

  • EINECS
  • CAS No. 101607-49-2
  • Density 1.198g/cm3
  • Solubility
  • Melting Point
  • Formula C22H19 N
  • Boiling Point 529°Cat760mmHg
  • Molecular Weight 297.4
  • Flash Point 235.1°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 101607-49-2 (DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-)
  • Hazard Symbols
  • Synonyms DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-
  • PSA 12.89000
  • LogP 5.72840

7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine Chemical Properties

Molecular Structure of 7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine (CAS NO.101607-49-2):

Empirical Formula: C22H19
Molecular Weight: 297.393 
Surface Tension: 55.3 dyne/cm 
Density: 1.198 g/cm3 
Flash Point: 235.1 °C 
Enthalpy of Vaporization: 77.38 kJ/mol 
Boiling Point: 529 °C at 760 mmHg 
Vapour Pressure: 9.53E-11 mmHg at 25°C 
Index of Refraction: 1.734 
Classification Code: Tumor data

7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine Consensus Reports

 7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine (CAS NO.101607-49-2) was reported in COREAF Comptes Rendus Hebdomadaires des Seances, Academie des Sciences.

7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine Safety Profile

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

7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine Specification

 7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)-acridine ,with CAS number of 101607-49-2,can be called 10-Methyl-1,2-tetrahydro-1,2:7,8-benzacridine ; BRN 0254621 .

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