IUPAC Name: | 5-cyclopropyl-1,3,4-thiadiazol-2-amine |
Description: | 5-Cyclopropyl-1,3,4-thiadiazol-2-amine (CAS# 57235-50-4 ) is a useful research chemical. |
Molecular Weight: | 141.19 |
Molecular Formula: | C5H7N3S |
Canonical SMILES: | C1CC1C2=NN=C(S2)N |
InChI: | InChI=1S/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8) |
InChI Key: | AVLUMBXGKFNNAS-UHFFFAOYSA-N |
Melting Point: | 214-216 °C |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Nitrogen Compounds
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Sulfur Compounds
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