Basic Information |
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| Product Name: | 5-(1-PHENOXYETHYL)-1H-PYRAZOLE |
| CAS: | 321574-12-3 |
| English Synonyms: | 5-(1-PHENOXYETHYL)-1H-PYRAZOLE |
| MDL Number.: | MFCD00139123 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CC(c1ccn[nH]1)Oc2ccccc2 |
| InChi: | InChI=1S/C11H12N2O/c1-9(11-7-8-12-13-11)14-10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13) |
| InChiKey: | InChIKey=NLJDPJOZCWCBSP-UHFFFAOYSA-N |
Property |
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| Melting Point: | 109-111 DEG |
| Comments: | WARNINGS: IRRITANT |
Safety information |
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