| Weight | 151.194 g/mol |
|---|---|
| Formula | C6H5N3S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
[1,2,4]triazolo[4,3-a]pyridine-3-thiol (6952-68-7)
6952-68-7
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- 6952-68-7
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SMILESC1=CC2=NN=C(N2C=C1)S
-
InChIKeyZQMDNIPQCWNIMG-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 280 C | EPI Suite |
|---|---|---|
| Melting Point | 82.67 C | EPI Suite |
| Water Solubility | 2179.1 mg/L | EPI Suite |
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Similar Compounds
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[(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]amine hydrochloride
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([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
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2-(chloromethyl)-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one
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MolPort-029-906-639
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c-(7-Methyl-imidazo[1,2-a]pyridin-2-yl)-methylamine dihydrochloride
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(imidazo[1,2-a]pyridin-3-ylmethyl)amine hydrochloride hydrate
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tetrazolo[1,5-a]pyridin-8-amine
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imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
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8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
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[1,2,4]triazolo[4,3-a]pyridine-3-thiol
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