| Identification | |
| Name: | 3-methylbutyl 5-nitro-1H-pyrazole-4-carboxylate |
| Synonyms: | AC1LRKII;STOCK4S-93690;MolPort-000-767-228;MolPort-002-626-608;STL051084;AKOS005704319;methyl {5-[(thiophen-2-ylcarbonyl)amino]-1,3,4-thiadiazol-2-yl}acetate;methyl 2-[5-(thiophene-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate;methyl {(5E)-5-[(thiophen-2-ylcarbonyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate |
| CAS: | 5303-37-7 |
| Molecular Formula: | C9H13N3O4 |
| Molecular Weight: | 227.2172 |
| InChI: | InChI=1/C9H13N3O4/c1-6(2)3-4-16-9(13)7-5-10-11-8(7)12(14)15/h5-6H,3-4H2,1-2H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.7°C |
| Boiling Point: | 380.1°C at 760 mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 183.7°C |
| Safety Data | |
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