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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-Benzyl-1H-1,2,3-Triazole-4-Carboxylic Acid |
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Synonyms | 1-Benzyl-1H-[1,2,3]triazole-4-carboxylic acid; 1-benzyl-1H-1,2,3-triazole-4-carboxylic acid; 1-BENZYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLICACID |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O2 |
Molecular Weight | 203.20 |
CAS Registry Number | 28862-12-6 |
SMILES | C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)O |
InChI | 1S/C10H9N3O2/c14-10(15)9-7-13(12-11-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15) |
InChIKey | MIGIDQCWBSDLTO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 453.8±47.0°C at 760 mmHg (Cal.) |
Flash point | 228.2±29.3°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-1H-1,2,3-Triazole-4-Carboxylic Acid |