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Chemical manufacturer | ||||
Name | N'-(6-Methyl-1,2,4,5-oxathiadiazin-3-yl)acetohydrazide |
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Synonyms | N'-(6-methyl-1,2,4,5-oxathiadiazin-3-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2S |
Molecular Weight | 188.21 |
CAS Registry Number | 851188-99-3 |
SMILES | CC1=NN=C(SO1)NNC(=O)C |
InChI | 1S/C5H8N4O2S/c1-3(10)6-8-5-9-7-4(2)11-12-5/h1-2H3,(H,6,10)(H,8,9) |
InChIKey | DFCKSXFMLVITOA-UHFFFAOYSA-N |
Density | 1.57g/cm3 (Cal.) |
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Refractive index | 1.673 (Cal.) |
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List of Reports Available for N'-(6-Methyl-1,2,4,5-oxathiadiazin-3-yl)acetohydrazide |