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Home >> Chemical Listing >> Page 505 >> 2-Methyl-3,6-Dihydro-8H-Furo[3,4-e]Benzimidazol-8-One

2-Methyl-3,6-Dihydro-8H-Furo[3,4-e]Benzimidazol-8-One
[CAS# 146850-12-6]

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Identification
Name 2-Methyl-3,6-Dihydro-8H-Furo[3,4-e]Benzimidazol-8-One
Synonyms 2-methyl-1H-isobenzofuro[4,5-d]imidazol-8(6H)-one
Molecular Structure CAS#: 146850-12-6, 2-Methyl-3,6-Dihydro-8H-Furo[3,4-e]Benzimidazol-8-One
Molecular Formula C10H8N2O2
Molecular Weight 188.18
CAS Registry Number 146850-12-6
SMILES O=C2OCc3ccc1nc(nc1c23)C
InChI 1S/C10H8N2O2/c1-5-11-7-3-2-6-4-14-10(13)8(6)9(7)12-5/h2-3H,4H2,1H3,(H,11,12)
InChIKey SPTJSGLHHYOZRB-UHFFFAOYSA-N
Properties
Density 1.47g/cm3 (Cal.)
Boiling point 554.625°C at 760 mmHg (Cal.)
Flash point 289.227°C (Cal.)
Refractive index 1.723 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-3,6-Dihydro-8H-Furo[3,4-e]Benzimidazol-8-One
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