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(3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One
[CAS# 21035-96-1]

Identification
Name (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One
Synonyms (E)-4-(1H-benzo[d]imidazol-1-yl)but-3-en-2-one
Molecular Structure CAS#: 21035-96-1, (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One
Molecular Formula C11H10N2O
Molecular Weight 186.21
CAS Registry Number 21035-96-1
SMILES CC(=O)/C=C/N1C=NC2=CC=CC=C21
InChI 1S/C11H10N2O/c1-9(14)6-7-13-8-12-10-4-2-3-5-11(10)13/h2-8H,1H3/b7-6+
InChIKey HGQDFTYCBXMKMH-VOTSOKGWSA-N
Properties
Desity 1.1±0.1g/cm3 (Cal.)
Boiling point 372.3±44.0°C at 760 mmHg (Cal.)
Flash point 178.9±28.4°C (Cal.)
Refractive index 1.594 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-4-(1H-Benzimidazol-1-Yl)-3-Buten-2-One
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