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(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
[CAS# 68347-91-1]

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Identification
Name (6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
Synonyms (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid; (6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETICACID; (6-Phenyl-imidazo[2,1-b]thiazol-3-yl)-acetic acid
Molecular Structure CAS#: 68347-91-1, (6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
Molecular Formula C13H10N2O2S
Molecular Weight 258.30
CAS Registry Number 68347-91-1
SMILES O=C(O)Cc2csc3nc(c1ccccc1)cn23
InChI 1S/C13H10N2O2S/c16-12(17)6-10-8-18-13-14-11(7-15(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17)
InChIKey ZBDXJNSQBIUHPE-UHFFFAOYSA-N
Properties
Density 1.427g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid
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