Identification |
Name: | N-(4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-yl)acetamide |
Synonyms: | NSC405315;Oprea1_197773;MLS001167408;AC1L864A;IFLab1_000845;MolPort-003-011-443;HMS1414G09;HMS2954F13;AKOS003629075;NSC-405315;SMR000640719;N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide;7496-70-0 |
CAS: | 7496-70-0 |
Molecular Formula: | C13H12N2OS |
Molecular Weight: | 244.3122 |
InChI: | InChI=1/C13H12N2OS/c1-8(16)14-13-15-12-10-5-3-2-4-9(10)6-7-11(12)17-13/h2-5H,6-7H2,1H3,(H,14,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.343g/cm3 |
Refractive index: | 1.685 |
Safety Data |
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