5-methyl-6-nitro-1H-indazole

Base Information

• Chemical Name: 5-methyl-6-nitro-1H-indazole
• CAS No.: 72521-00-7
• Molecular Formula: C8H7N3O2
• Molecular Weight: 177.16008
• Hs Code.: 2933990090
• European Community (EC) Number: 965-374-8
• DSSTox Substance ID: DTXSID20505244
• Wikidata: Q72493578
• Mol file: 72521-00-7.mol

Synonyms:5-methyl-6-nitro-1H-indazole;72521-00-7;5-Methyl-6-nitroindazole;6-Nitro-5-methyl (1H)indazole;MFCD09026996;1H-Indazole, 5-methyl-6-nitro-;6-NITRO-5-METHYL-1H-INDAZOLE;5-methyl-6-nitro-indazole;SCHEMBL1024276;DTXSID20505244;AZWAXIMNWVYSMP-UHFFFAOYSA-N;AKOS005256366;6-NITRO-5-METHYL(1H)INDAZOLE;CS-W022414;SB40590;AC-25276;DS-11131;SY047089;AM20041083;FT-0645481;I10194;EN300-7413550;A866248;J-200181;5-Methyl-6-nitro-1H-indazole

Chemical Property of 5-methyl-6-nitro-1H-indazole

Chemical Property:

• Vapor Pressure: 1.26E-05mmHg at 25°C
• Refractive Index: 1.707
• Boiling Point: 379.7 °C at 760 mmHg
• PKA: 11.30±0.40(Predicted)
• Flash Point: 183.4 °C
• PSA: 74.50000
• Density: 1.437 g/cm³
• LogP: 2.30270
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 177.053826475
• Heavy Atom Count: 13
• Complexity: 216

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-Methyl-6-nitro-1H-indazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2