(1H-indazol-5-yl)methanol

Base Information

• Chemical Name: (1H-indazol-5-yl)methanol
• CAS No.: 478828-52-3
• Molecular Formula: C8H8N2O
• Molecular Weight: 148.16
• Hs Code.: 29339900
• European Community (EC) Number: 689-336-2,946-785-1
• DSSTox Substance ID: DTXSID60363805
• Wikidata: Q82147542
• Mol file: 478828-52-3.mol

Synonyms:(1H-indazol-5-yl)methanol;478828-52-3;1H-indazol-5-ylmethanol;5-Hydroxymethyl-1H-indazole;5-(Hydroxymethyl)-1H-indazole;1H-Indazole-5-methanol;MFCD04038636;(1H-Indazol-5-yl)-methanol;1H-indazole-5-ylmethanol;SCHEMBL1362997;DTXSID60363805;BCP23470;AKOS005256096;CS-W020723;PB23384;PS-4769;5-Hydroxymethyl-1H-indazole, AldrichCPR;AC-29559;AM803942;SY035920;A7308;FT-0670324;EN300-190345;J-500187

Chemical Property of (1H-indazol-5-yl)methanol

Chemical Property:

• Vapor Pressure: 1.84E-06mmHg at 25°C
• Refractive Index: 1.721
• Boiling Point: 380.3 °C at 760 mmHg
• PKA: 14.00±0.40(Predicted)
• Flash Point: 183.8 °C
• PSA: 48.91000
• Density: 1.36 g/cm³
• LogP: 1.05520
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 148.063662883
• Heavy Atom Count: 11
• Complexity: 140

Purity/Quality:

98% ^*data from raw suppliers

1H-Indazole-5-methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1CO)C=NN2
• Uses: 1H-Indazole-5-methanol is an intermediate used in the preparation of novel Curcumin derivatives as β-secretase inhibitors.