(4-Methyl-4H-furo[3,2-B]pyrrol-5-YL)methanol

Base Information

• Chemical Name: (4-Methyl-4H-furo[3,2-B]pyrrol-5-YL)methanol
• CAS No.: 859850-84-3
• Molecular Formula: C8H9 N O2
• Molecular Weight: 151.16
• DSSTox Substance ID: DTXSID70428752
• Wikidata: Q82241571
• Mol file: 859850-84-3.mol

Synonyms:(4-METHYL-4H-FURO[3,2-B]PYRROL-5-YL)METHANOL;859850-84-3;(4-methylfuro[3,2-b]pyrrol-5-yl)methanol;{4-methyl-4H-furo[3,2-b]pyrrol-5-yl}methanol;SCHEMBL5039834;DTXSID70428752;AKOS006285958

Chemical Property of (4-Methyl-4H-furo[3,2-B]pyrrol-5-YL)methanol

Chemical Property:

• Vapor Pressure: 0.000762mmHg at 25°C
• Melting Point: 74 °C
• Refractive Index: 1.599
• Boiling Point: 293.9°C at 760 mmHg
• Flash Point: 131.5°C
• PSA: 38.30000
• Density: 1.28g/cm³
• LogP: 1.26360
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 151.063328530
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

98%min ^*data from raw suppliers

(4-METHYL-4H-FURO[3,2-B]PYRROL-5-YL)METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C=C1CO)OC=C2