Basic Information |
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Product Name: | Acetonitrile, 2-[4-(hydroxymethyl)phenoxy]- |
CAS: | 123226-38-0 |
English Synonyms: | ACETONITRILE, 2-[4-(HYDROXYMETHYL)PHENOXY]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | OCC1=CC=C(OCC#N)C=C1 |
InChi: | InChI=1S/C9H9NO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,11H,6-7H2 |
InChiKey: | InChIKey=SCFLEHVZZDTNNY-UHFFFAOYSA-N |
Property |
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Safety information |
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