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3-Nitro-3h-1,5-benzodiazepine

Base Information
  • Chemical Name:3-Nitro-3h-1,5-benzodiazepine
  • CAS No.:65466-29-7
  • Molecular Formula:C9H7 N3 O2
  • Molecular Weight:189.17
  • Hs Code.:2933990090
  • European Community (EC) Number:654-494-3
  • NSC Number:89283
  • UNII:CHC2G2ZD56
  • DSSTox Substance ID:DTXSID50215788
  • Nikkaji Number:J267.400I
3-Nitro-3h-1,5-benzodiazepine

Synonyms:3-nitro-3h-1,5-benzodiazepine;65466-29-7;3-(Hydroxy(oxido)amino)-3H-1,5-benzodiazepine;CHC2G2ZD56;NSC89283;NSC 89283;UNII-CHC2G2ZD56;NSC-89283;DTXSID50215788;3H-1,5-Benzodiazepine, 3-nitro-;AKOS024332419;FT-0616217

Suppliers and Price of 3-Nitro-3h-1,5-benzodiazepine
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
  • Sigma-Aldrich
  • 3-NITRO-3H-1,5-BENZODIAZEPINE Aldrich
  • 250mg
  • $ 33.40
  • American Custom Chemicals Corporation
  • 3-NITRO-3H-1,5-BENZODIAZEPINE 95.00%
  • 5G
  • $ 998.10
  • American Custom Chemicals Corporation
  • 3-NITRO-3H-1,5-BENZODIAZEPINE 95.00%
  • 1G
  • $ 669.44
Total 4 raw suppliers
Chemical Property of 3-Nitro-3h-1,5-benzodiazepine
Chemical Property:
  • Vapor Pressure:1.12E-07mmHg at 25°C 
  • Melting Point:>360°C 
  • Boiling Point:432.3°C at 760 mmHg 
  • Flash Point:215.2°C 
  • PSA:70.21000 
  • Density:1.39g/cm3 
  • LogP:2.02930 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:189.053826475
  • Heavy Atom Count:14
  • Complexity:260
Purity/Quality:

99% *data from raw suppliers

3-NITRO-3H-1,5-BENZODIAZEPINE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]
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