2,3-Dimethyl-6-nitro-2H-indazole

Base Information

• Chemical Name: 2,3-Dimethyl-6-nitro-2H-indazole
• CAS No.: 444731-73-1
• Molecular Formula: C9H9 N3 O2
• Molecular Weight: 191.189
• Hs Code.: 2933990090
• European Community (EC) Number: 610-189-7
• UNII: HAW2NS88AU
• DSSTox Substance ID: DTXSID20440323
• Nikkaji Number: J3.156.623A
• Wikidata: Q72470996
• Mol file: 444731-73-1.mol

Synonyms:2,3-DIMETHYL-6-NITRO-2H-INDAZOLE;444731-73-1;2,3-dimethyl-6-nitroindazole;2,3-Dimethyl-6-nitro-1H-indazole;2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-;MFCD10703326;2H-Indazole, 2,3-dimethyl-6-nitro-;2,3-Dimethyl-6-nitro-2H-indazole;HAW2NS88AU;SCHEMBL588588;DTXSID20440323;JHGRUPGVUMAQQU-UHFFFAOYSA-N;BCP12567;CS-M3239;6-Nitro-2,3-dimethyl-2H-indazole;AKOS006302978;PB28185;AC-26988;DS-17646;SY033490;A7062;AM20040488;FT-0684741;J-507031

Chemical Property of 2,3-Dimethyl-6-nitro-2H-indazole

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 183-186°C
• Boiling Point: 377.033oC at 760 mmHg
• PKA: -0.55±0.30(Predicted)
• Flash Point: 181.824oC
• PSA: 63.64000
• Density: 1.37g/cm3
• LogP: 2.31310
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 191.069476538
• Heavy Atom Count: 14
• Complexity: 241

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dimethyl-6-nitro-2H-indazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C2C=CC(=CC2=NN1C)[N+](=O)[O-]
• Uses: 2,3-Dimethyl-6-nitro-2H-indazole is an impurity in the synthesis of Pazopanib (P210925) hydrochloride, an oral angiogenesis inhibitor targeting VEGFR and PDGFR.