Name: | 2-(3-Methylpiperazin-1-yl)benzo[d]oxazole hydrochloride |
CAS: | 1353948-40-9 |
Synonyms: | 2-(3-METHYLPIPERAZIN-1-YL)BENZO[D]OXAZOLE HYDROCHLORIDE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cl.CC1CN(CCN1)C=1OC2=C(N1)C=CC=C2 |
InChi: | InChI=1S/C12H15N3O.ClH/c1-9-8-15(7-6-13-9)12-14-10-4-2-3-5-11(10)16-12;/h2-5,9,13H,6-8H2,1H3;1H |
InChiKey: | InChIKey=DHUIQJOBXJHXFO-UHFFFAOYSA-N |
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Safety information |
2-(3-Methylpiperazin-1-yl)benzo[d]oxazole hydrochloride
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