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Chemical manufacturer | ||||
Name | 3-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid |
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Synonyms | 3-(1-methyl-1,2,3,4-tetraazol-5-ylthio)propanoic acid; 3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid; 3-[(1-Methyl-1H-tetrazol-5-yl)thio]propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2S |
Molecular Weight | 188.21 |
CAS Registry Number | 93211-24-6 |
SMILES | CN1C(=NN=N1)SCCC(=O)O |
InChI | 1S/C5H8N4O2S/c1-9-5(6-7-8-9)12-3-2-4(10)11/h2-3H2,1H3,(H,10,11) |
InChIKey | DCMWNNYAWPGTDB-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 429.4±47.0°C at 760 mmHg (Cal.) |
Flash point | 213.5±29.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid |