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Chemical manufacturer | ||||
Name | 2-(Dimethylamino)-N'-[(E)-(5-methyl-2-thienyl)methylene]acetohydrazide |
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Synonyms | (E)-2-(di |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3OS |
Molecular Weight | 225.31 |
CAS Registry Number | 790169-81-2 |
SMILES | CC1=CC=C(S1)/C=N/NC(=O)CN(C)C |
InChI | 1S/C10H15N3OS/c1-8-4-5-9(15-8)6-11-12-10(14)7-13(2)3/h4-6H,7H2,1-3H3,(H,12,14)/b11-6+ |
InChIKey | KSWZHSIMGJJOCW-IZZDOVSWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.575 (Cal.) |
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List of Reports Available for 2-(Dimethylamino)-N'-[(E)-(5-methyl-2-thienyl)methylene]acetohydrazide |