Identification |
Name: | 2-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N-(4-methylphenyl)hydrazinecarbothioamide |
Synonyms: | BRN 4602233;1-(5-(3,4-Dimethoxyphenyl)tetrazol-2-ylacetyl)-4-(4-methylphenyl)thiosemicarbazide;4-(4-Methylphenyl)-1-(5-(3,4-dimethoxyphenyl)tetrazol-2-yl-acetyl)thiosemicarbazide;2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide;AC1MIGBI;LS-149060;1-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-(4-methylphenyl)thiourea;94771-96-7 |
CAS: | 94771-96-7 |
Molecular Formula: | C19H21N7O3S |
Molecular Weight: | 427.4801 |
InChI: | InChI=1/C19H21N7O3S/c1-12-4-7-14(8-5-12)20-19(30)23-21-17(27)11-26-24-18(22-25-26)13-6-9-15(28-2)16(10-13)29-3/h4-10H,11H2,1-3H3,(H,21,27)(H2,20,23,30) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.67 |
Flash Point: | °C |
Safety Data |
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