Product Name

  • Name

    2-Methylbenz[c,d]indole

  • EINECS 1308068-626-2
  • CAS No. 40484-49-9
  • Density 1.161 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H9N
  • Boiling Point 294.446 °C at 760 mmHg
  • Molecular Weight 167.21
  • Flash Point 123.785 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40484-49-9 (2-Methylbenz[c,d]indole)
  • Hazard Symbols
  • Synonyms 2-Methyl-1-azaacenaphthylene;
  • PSA 12.36000
  • LogP 2.72950

Synthetic route

1-nitro-8-naphthaleneethanone

1-nitro-8-naphthaleneethanone

2-methyl-1-azaacenaphthylene
40484-49-9

2-methyl-1-azaacenaphthylene

Conditions
ConditionsYield
With ZrO2/H2SO4; hydrogen In water; N,N-dimethyl-formamide at 25℃; under 750.075 Torr; for 6h; Solvent; Autoclave;93.5%
2-methyl-1-azaacenaphthylene
40484-49-9

2-methyl-1-azaacenaphthylene

3,3,4,4,5,5,6,6,6-nonafluorohexyliodide
2043-55-2

3,3,4,4,5,5,6,6,6-nonafluorohexyliodide

C18H13F9N(1+)

C18H13F9N(1+)

Conditions
ConditionsYield
In chlorobenzene for 5h; Reflux;
2-methyl-1-azaacenaphthylene
40484-49-9

2-methyl-1-azaacenaphthylene

3,3,4,4,5,5,6,6,6-nonafluorohexyliodide
2043-55-2

3,3,4,4,5,5,6,6,6-nonafluorohexyliodide

C44H30ClF18N2(1+)*BF4(1-)

C44H30ClF18N2(1+)*BF4(1-)

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: chlorobenzene / 5 h / Reflux
2: sodium acetate / butan-1-ol / 3 h / Reflux
View Scheme

2-Methylbenz[c,d]indole Chemical Properties

Product Name: 2-Methylbenz[c,d]indole (CAS NO.40484-49-9)


Molecular Formula: C13H11N
Molecular Weight: 181.23g/mol
Mol File: 40484-49-9.mol
Product Categories: Indole

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