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Chemical manufacturer | ||||
Name | 3-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Propanoic Acid |
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Synonyms | 3-((1-phenyl-1H-tetrazol-5-yl)thio)propanoic acid; 3-(1-Phenyl-1H-tetrazol-5-ylsulfanyl)-propionic acid; 3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O2S |
Molecular Weight | 250.28 |
CAS Registry Number | 1437-67-8 |
SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)O |
InChI | 1S/C10H10N4O2S/c15-9(16)6-7-17-10-11-12-13-14(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) |
InChIKey | OQHPRPRMWXDVOV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 501.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 256.8±30.7°C (Cal.) |
Refractive index | 1.703 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Propanoic Acid |