Basic Information |
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Product Name: | 1-(3-PHENYL-2-PROPENOYL)-1H-1,2,3-BENZOTRIAZOLE |
CAS: | 26112-94-7 |
English Synonyms: | 1-(3-PHENYL-2-PROPENOYL)-1H-1,2,3-BENZOTRIAZOLE |
MDL Number.: | MFCD00426339 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)/C=C/C(=O)n2c3ccccc3nn2 |
InChi: | InChI=1S/C15H11N3O/c19-15(11-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16-17-18/h1-11H/b11-10+ |
InChiKey: | InChIKey=OYYVHLPZRRNXJQ-ZHACJKMWSA-N |
Property |
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Melting Point: | 157-161 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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