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Technology Process of 6-Methyl-1H-indazole-3-carbaldehyde

6-Methyl-1H-indazole-3-carbaldehyde

Base Information
  • Chemical Name:6-Methyl-1H-indazole-3-carbaldehyde
  • CAS No.:885518-98-9
  • Molecular Formula:C9H8N2O
  • Molecular Weight:160.17300
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40595804
  • Wikidata:Q82490895
  • Mol file:885518-98-9.mol
6-Methyl-1H-indazole-3-carbaldehyde

Synonyms:6-Methyl-1H-indazole-3-carbaldehyde;885518-98-9;6-methyl-2H-indazole-3-carbaldehyde;6-Methyl-3-(1H)indazole carboxaldehyde;6-Methylindazole-3-carbaldehyde;SCHEMBL15304355;AMY9929;DTXSID40595804;MFCD07781629;AKOS006228727;MB04948;SY288310;DB-077917;6-METHYL-3-(1H)INDAzoleCARBOXALDEHYDE;CS-0205171;1H-INDAZOLE-3-CARBOXALDEHYDE, 6-METHYL-

Suppliers and Price of 6-Methyl-1H-indazole-3-carbaldehyde
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
  • TRC
  • 6-Methyl-3-(1H)indazolecarboxaldehyde
  • 1mg
  • $ 45.00
  • Crysdot
  • 6-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 1g
  • $ 872.00
  • Chemenu
  • 6-Methyl-1H-indazole-3-carbaldehyde 95%
  • 1g
  • $ 823.00
  • American Custom Chemicals Corporation
  • 6-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE 95.00%
  • 5MG
  • $ 498.15
  • Alichem
  • 6-Methyl-1H-indazole-3-carbaldehyde
  • 1g
  • $ 871.20
Total 13 raw suppliers
Chemical Property of 6-Methyl-1H-indazole-3-carbaldehyde
Chemical Property:
  • Boiling Point:366.3±22.0 °C(Predicted) 
  • PKA:12.51±0.40(Predicted) 
  • PSA：45.75000 
  • Density:1.301±0.06 g/cm3(Predicted) 
  • LogP:1.68380 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:160.063662883
  • Heavy Atom Count:12
  • Complexity:183
Purity/Quality:

99%, *data from raw suppliers

6-Methyl-3-(1H)indazolecarboxaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NNC(=C2C=C1)C=O
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