2-amino-5-[(p-chlorophenoxy)methyl]-1,3,4-oxadiazole

SpectraBase Compound ID	9lA8tWMVtW1
InChI	InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey	MPZNNYFGSCBKHH-UHFFFAOYSA-N Google Search
Mol Weight	225.63 g/mol
Molecular Formula	C9H8ClN3O2
Exact Mass	225.030504 g/mol

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SpectraBase Spectrum ID	8d1iWXg0XnK
Name	2-AMINO-5[(p-CHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE
Source of Sample	K. H. Uteg, Paedagogische Hochschule, Potsdam, Germany
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C9H8ClN3O2
InChI	InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey	MPZNNYFGSCBKHH-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 70, 68268(1969)
Melting Point	164C
Molecular Weight	225.632004
Synonyms	OXADIAZOLE, 1,3,4-, 2-AMINO-5- //P-CHLOROPHENOXY/METHYL/-,
Technique	KBr WAFER