Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone

1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone

Base Information
  • Chemical Name:1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
  • CAS No.:70993-82-7
  • Molecular Formula:C17H13 Cl N4 O3
  • Molecular Weight:356.7631
  • Hs Code.:
  • NSC Number:286478
  • DSSTox Substance ID:DTXSID90429706
1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone

Synonyms:NSC286478;70993-82-7;DTXSID90429706;NSC-286478

Suppliers and Price of 1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 1-[2-chloro-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
Chemical Property:
  • Vapor Pressure:8.05E-12mmHg at 25°C 
  • Boiling Point:542.2°Cat760mmHg 
  • Flash Point:281.7°C 
  • Density:1.41g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:356.0676180
  • Heavy Atom Count:25
  • Complexity:539
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
  • Isomeric SMILES:CC(=O)N1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=CC=C3[N+](=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 70993-82-7

Total 8 Pictures about this product