Name: | 2-phenyl-2-p-tolylacetonitrile |
CAS: | 6974-49-8 |
Synonyms: | 2-PHENYL-2-P-TOLYLACETONITRILE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C1(=CC=CC=C1)C(C#N)C1=CC=C(C=C1)C |
InChi: | InChI=1S/C15H13N/c1-12-7-9-14(10-8-12)15(11-16)13-5-3-2-4-6-13/h2-10,15H,1H3 |
InChiKey: | InChIKey=UQHKVXGCTXUYFU-UHFFFAOYSA-N |
Property |
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Safety information |
2-phenyl-2-p-tolylacetonitrile
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