1H-Inden-1-ol, 2-methyl-

Base Information

• Chemical Name: 1H-Inden-1-ol, 2-methyl-
• CAS No.: 65680-38-8
• Molecular Formula: C10H10O
• Molecular Weight: 146.189
• DSSTox Substance ID: DTXSID30372969
• Nikkaji Number: J1.990.391E

Synonyms:1H-Inden-1-ol, 2-methyl-;65680-38-8;2-Methyl-1H-indene-1-ol;SCHEMBL12629758;DTXSID30372969;AKOS004907927

Chemical Property of 1H-Inden-1-ol, 2-methyl-

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 146.073164938
• Heavy Atom Count: 11
• Complexity: 183

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=CC=CC=C2C1O

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