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4-(5-Acetyl-2-thienyl)benzaldehyde
[CAS# 893735-36-9]

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Identification
Name 4-(5-Acetyl-2-thienyl)benzaldehyde
Synonyms BENZALDEHYDE,4-(5-ACETYL-2-THIENYL)-
Molecular Structure CAS#: 893735-36-9, 4-(5-Acetyl-2-thienyl)benzaldehyde
Molecular Formula C13H10O2S
Molecular Weight 230.28
CAS Registry Number 893735-36-9
SMILES O=C(c2sc(c1ccc(C=O)cc1)cc2)C
InChI 1S/C13H10O2S/c1-9(15)12-6-7-13(16-12)11-4-2-10(8-14)3-5-11/h2-8H,1H3
InChIKey ZBMRMJDKZHKXLQ-UHFFFAOYSA-N
Properties
Density 1.229g/cm3 (Cal.)
Boiling point 427.836°C at 760 mmHg (Cal.)
Flash point 212.548°C (Cal.)
Refractive index 1.622 (Cal.)
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