Basic Information |
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Product Name: | 2-CHLORO-6-PHENOXYBENZONITRILE |
CAS: | 91692-70-5 |
English Synonyms: | 2-CHLORO-6-PHENOXYBENZONITRILE |
MDL Number.: | MFCD00051626 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)Oc2cccc(c2C#N)Cl |
InChi: | InChI=1S/C13H8ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H |
InChiKey: | InChIKey=XQEBKWUAXCHXRY-UHFFFAOYSA-N |
Property |
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Melting Point: | 58-63 DEG C |
Comments: | BRN: 2728571 HARMFUL HAZARD: R 20/21/22 HAZARD: S 36/37 |
Safety information |
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