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1-(1H-Benzimidazol-1-Yl)Acetone
[CAS# 294199-10-3]

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Identification
Name 1-(1H-Benzimidazol-1-Yl)Acetone
Synonyms 1-(1H-benzimidazol-1-yl)acetone; 1-(1H-benzo[d]imidazol-1-yl)propan-2-one; 2-propanone, 1-(1H-benzimidazol-1-yl)
Molecular Structure CAS#: 294199-10-3, 1-(1H-Benzimidazol-1-Yl)Acetone
Molecular Formula C10H10N2O
Molecular Weight 174.20
CAS Registry Number 294199-10-3
SMILES CC(=O)CN1C=NC2=CC=CC=C21
InChI 1S/C10H10N2O/c1-8(13)6-12-7-11-9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3
InChIKey LKIVJBZMVMCCCL-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 328.0±44.0°C at 760 mmHg (Cal.)
Flash point 152.2±28.4°C (Cal.)
Refractive index 1.606 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-1-Yl)Acetone
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