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Chemical manufacturer since 2002 | ||||
Name | 2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate |
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Synonyms | 2-(5-Methyltetrazol-1-Yl)-3-Phenylprop-2-Enoate; (E)-2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate; 2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate |
Molecular Structure | ![]() |
Molecular Formula | C11H9N4O2 |
Molecular Weight | 229.22 |
CAS Registry Number | 1738-50-7 |
SMILES | C2=C(\C=C([N]1N=NN=C1C)/C([O-])=O)C=CC=C2 |
InChI | 1S/C11H10N4O2/c1-8-12-13-14-15(8)10(11(16)17)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17)/p-1/b10-7+ |
InChIKey | PTBNDKSHTBGKBT-JXMROGBWSA-M |
Boiling point | 457.218°C at 760 mmHg (Cal.) |
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Flash point | 230.317°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate |