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alpha-Methyl-1H-Benzimidazole-2-Propanol
[CAS# 19276-02-9]

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Identification
Name alpha-Methyl-1H-Benzimidazole-2-Propanol
Synonyms 4-(1H-Benzoimidazol-2-Yl)-Butan-2-Ol; Bas 00329073; Nsc331815
Molecular Structure CAS#: 19276-02-9, alpha-Methyl-1H-Benzimidazole-2-Propanol
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 19276-02-9
SMILES C1=CC=CC2=C1N=C([NH]2)CCC(O)C
InChI 1S/C11H14N2O/c1-8(14)6-7-11-12-9-4-2-3-5-10(9)13-11/h2-5,8,14H,6-7H2,1H3,(H,12,13)
InChIKey MTMSWVAWKVUTSR-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 434.68°C at 760 mmHg (Cal.)
Flash point 216.687°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-Methyl-1H-Benzimidazole-2-Propanol
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