Basic Information |
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| Product Name: | P-CHLORO-A-PHENYLCINNAMONITRILE |
| CAS: | 3695-92-9 |
| English Synonyms: | P-CHLORO-ALPHA-PHENYLCINNAMONITRILE ; 4-CHLORO-ALPHA-PHENYLCINNAMONITRILE ; P-CHLORO-A-PHENYLCINNAMONITRILE |
| MDL Number.: | MFCD00082874 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | c1ccc(cc1)/C(=C\c2ccc(cc2)Cl)/C#N |
| InChi: | InChI=1S/C15H10ClN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-10H/b14-10- |
| InChiKey: | InChIKey=WHZUHCZQGFNGNH-UVTDQMKNSA-N |
Property |
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| Melting Point: | 98-100 DEG C |
| Boiling Point: | 64 DEG C |
Safety information |
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