Basic Information |
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Product Name: | Acetonitrile, 2-[4-(phenylmethyl)phenoxy]- |
CAS: | 140245-41-6 |
English Synonyms: | ACETONITRILE, 2-[4-(PHENYLMETHYL)PHENOXY]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C1(=CC=CC=C1)CC1=CC=C(OCC#N)C=C1 |
InChi: | InChI=1S/C15H13NO/c16-10-11-17-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9H,11-12H2 |
InChiKey: | InChIKey=UKHVGWCOZVFHJT-UHFFFAOYSA-N |
Property |
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Safety information |
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