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Technology Process of 3-Methyl-1-(prop-2-en-1-yl)-1H-indazole

3-Methyl-1-(prop-2-en-1-yl)-1H-indazole

Base Information
  • Chemical Name:3-Methyl-1-(prop-2-en-1-yl)-1H-indazole
  • CAS No.:110108-48-0
  • Molecular Formula:C11H12N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60549268
  • Nikkaji Number:J2.572.136E
  • Wikidata:Q82428261
  • Mol file:110108-48-0.mol
3-Methyl-1-(prop-2-en-1-yl)-1H-indazole

Synonyms:110108-48-0;3-Methyl-1-(prop-2-en-1-yl)-1H-indazole;SCHEMBL12253484;DTXSID60549268

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Chemical Property of 3-Methyl-1-(prop-2-en-1-yl)-1H-indazole
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:172.100048391
  • Heavy Atom Count:13
  • Complexity:191
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C2=CC=CC=C12)CC=C
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