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| IUPAC Name: | 1-[(4-methylphenyl)methyl]-3-nitro-1,2,4-triazole |
| Description: | 1-(4-Methylbenzyl)-3-nitro-1H-1,2,4-triazole (CAS# 712344-63-3 ) is a useful research chemical. |
| Molecular Weight: | 218.21 |
| Molecular Formula: | C10H10N4O2 |
| Canonical SMILES: | CC1=CC=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-] |
| InChI: | InChI=1S/C10H10N4O2/c1-8-2-4-9(5-3-8)6-13-7-11-10(12-13)14(15)16/h2-5,7H,6H2,1H3 |
| InChI Key: | YGVUADRDPKKSRW-UHFFFAOYSA-N |
| Boiling Point: | 442.8±48.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Triazole/Tetrazole
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
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