Product Name

  • Name

    N-5H-pyrido[4,3-b]indol-3-ylacetamide

  • EINECS
  • CAS No. 101651-44-9
  • Density 1.387g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11 N3 O
  • Boiling Point 573.3°Cat760mmHg
  • Molecular Weight 225.27
  • Flash Point 300.5°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 101651-44-9 (N-5H-pyrido[4,3-b]indol-3-ylacetamide)
  • Hazard Symbols
  • Synonyms 5H-Pyrido[4,3-b]indole,acetamide deriv.
  • PSA
  • LogP

N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Chemical Properties

Product Name: N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide (CAS NO.101651-44-9)


Molecular Formula: C13H11N3O
Molecular Weight: 225.27g/mol
Mol File: 101651-44-9.mol
Boiling point: 573.3 °C at 760 mmHg
Flash Point: 300.5 °C
Density: 1.387 g/cm3
Surface Tension: 71.8 dyne/cm
Enthalpy of Vaporization: 85.92 kJ/mol
Vapour Pressure: 3.78E-13 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide (CAS NO.101651-44-9):
  IUPAC Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide
  Canonical SMILES: CC(=O)NC1=NC=C2C3=CC=CC=C3NC2=C1
  InChI: InChI=1S/C13H11N3O/c1-8(17)15-13-6-12-10(7-14-13)9-4-2-3-5-11(9)16-12/h2-7,16H,1H3,(H,14,15,17) 
  InChIKey: WIMXPBFDDOFUQK-UHFFFAOYSA-N

N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Toxicity Data With Reference

1.    

mma-sat 100 µmol/L

     PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 77 (1980),1427.
2.    

dnd-mam:lym 100 µmol/L

     PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 77 (1980),1427.

N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Specification

 N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide ,its CAS NO. is 101651-44-9,the synonyms is Acetamide, N-(5H-pyrido(4,3-b)indol-3-yl)- .

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