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2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol

Base Information Edit
  • Chemical Name:2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol
  • CAS No.:16185-82-3
  • Molecular Formula:C12H13 N7 O4
  • Molecular Weight:319.2761
  • Hs Code.:
  • NSC Number:102626
  • UNII:AAL8QC8PEQ
  • DSSTox Substance ID:DTXSID80167261
  • Wikidata:Q83036593
  • Mol file:16185-82-3.mol
2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol

Synonyms:AAL8QC8PEQ;NSC-102626;2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol;16185-82-3;UNII-AAL8QC8PEQ;NSC102626;NSC 102626;2-{N-[1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazino}-ethanol;DTXSID80167261;2-[amino-[1-methyl-6-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol;2-(1-(1-METHYL-6-(5-NITRO-2-FURANYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)HYDRAZINYL)ETHANOL;ETHANOL, 2-(1-(1-METHYL-6-(5-NITRO-2-FURANYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)HYDRAZINYL)-

Suppliers and Price of 2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of 2-(N-(1-Methyl-6-(5-nitro-furan-2-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-yl)-hydrazino)-ethanol Edit
Chemical Property:
  • Vapor Pressure:4.2E-10mmHg at 25°C 
  • Boiling Point:482°C at 760 mmHg 
  • Flash Point:245.3°C 
  • Density:1.76g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:319.10290192
  • Heavy Atom Count:23
  • Complexity:436
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C=N1)C(=NC(=N2)C3=CC=C(O3)[N+](=O)[O-])N(CCO)N
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