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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer since 2002 | ||||
| Name | (2E)-3-(2-Phenyl-2H-1,2,3-Triazol-4-Yl)Acrylic Acid |
|---|---|
| Synonyms | (E)-3-(2-Phenyl-4-Triazolyl)Prop-2-Enoate; (E)-3-(2-Phenyltriazol-4-Yl)Acrylate; (E)-3-(2-Phenyl-1,2,3-Triazol-4-Yl)Prop-2-Enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N3O2 |
| Molecular Weight | 214.20 |
| CAS Registry Number | 6206-87-7 |
| SMILES | C2=C([N]1N=C(C=N1)\C=C\C([O-])=O)C=CC=C2 |
| InChI | 1S/C11H9N3O2/c15-11(16)7-6-9-8-12-14(13-9)10-4-2-1-3-5-10/h1-8H,(H,15,16)/p-1/b7-6+ |
| InChIKey | SWDBQUZCLPBXSD-VOTSOKGWSA-M |
| Boiling point | 449.437°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 225.612°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Phenyl-2H-1,2,3-Triazol-4-Yl)Acrylic Acid |