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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-4-[(2-methylhydrazino)methyl]-1,2-oxazole |
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Synonyms | 3,5-dimethyl-4-((2-methylhydrazinyl)methyl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 90049-32-4 |
SMILES | Cc1c(c(on1)C)CNNC |
InChI | 1S/C7H13N3O/c1-5-7(4-9-8-3)6(2)11-10-5/h8-9H,4H2,1-3H3 |
InChIKey | WLKHKGHVIUNYTG-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 264.956°C at 760 mmHg (Cal.) |
Flash point | 114.041°C (Cal.) |
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List of Reports Available for 3,5-Dimethyl-4-[(2-methylhydrazino)methyl]-1,2-oxazole |