IUPAC Name: | tert-butyl N-(2H-triazol-4-ylmethyl)carbamate |
Molecular Weight: | 198.22 |
Molecular Formula: | C8H14N4O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NCC1=NNN=C1 |
InChI: | InChI=1S/C8H14N4O2/c1-8(2,3)14-7(13)9-4-6-5-10-12-11-6/h5H,4H2,1-3H3,(H,9,13)(H,10,11,12) |
InChI Key: | HUMUTQCCJLWSPT-UHFFFAOYSA-N |
Boiling Point: | 386.6±25.0 °C (Predicted) |
Melting Point: | 80-81 °C |
Density: | 1.198±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Triazole/Tetrazole
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
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