tert-Butyl 6-nitro-1H-indazole-1-carboxylate

Base Information

• Chemical Name: tert-Butyl 6-nitro-1H-indazole-1-carboxylate
• CAS No.: 219503-74-9
• Molecular Formula: C12H13N3O4
• Molecular Weight: 263.253
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40470743
• Wikidata: Q82298906
• Mol file: 219503-74-9.mol

Synonyms:tert-Butyl 6-nitro-1H-indazole-1-carboxylate;219503-74-9;Tert-butyl 6-nitroindazole-1-carboxylate;1-Boc-6-nitroindazole;tert-Butyl6-nitro-1H-indazole-1-carboxylate;SCHEMBL3610098;DTXSID40470743;IDQFCHKQFNYMFE-UHFFFAOYSA-N;AMY32349;AKOS016004646;BS-27820;EN300-18774240;W-206688;TERT-BUTYL 6-NITRO-INDAZOLE-1-CARBOXYLATE,97%

Chemical Property of tert-Butyl 6-nitro-1H-indazole-1-carboxylate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 406.066oC at 760 mmHg
• Flash Point: 199.382oC
• PSA: 89.94000
• Density: 1.342g/cm3
• LogP: 3.25090
• Storage Temp.: 2-8°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 263.09060590
• Heavy Atom Count: 19
• Complexity: 374

Purity/Quality:

NLT 98% ^*data from raw suppliers

tert-Butyl6-nitro-1H-indazole-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1