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PubChem CID = 583037
Molecular formula = C10H8O2
Molecular weight = 160.17 g/mol
IUPAC name = 2-prop-2-ynoxybenzaldehyde
CAS number = 29978-83-4
InChI = InChI=1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,8H,7H2
InChIKey = PEERMPFPCWSJLC-UHFFFAOYSA-N
XLogP3 value = 1.8
Hydrogen bond donor count = 0
Hydrogen bond acceptor count = 2
4-(Prop-2-ynyloxy)benzaldehyde
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5-(4-Methoxyphenyl)-2H-1,2,3-triazole-4-carbonitrile
Ethyl 3,4-dichlorophenylglyoxylate
3-Bromo-4-(2-propyn-1-yloxy)benzaldehyde
2-(3-Fluorobenzoyl)oxazole
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