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| Chemical manufacturer | ||||
| Name | 3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine |
|---|---|
| Synonyms | 3-(cyclopent-2-en-1-yl)benzene-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 118489-58-0 |
| SMILES | Nc1cccc(c1N)C2/C=C\CC2 |
| InChI | 1S/C11H14N2/c12-10-7-3-6-9(11(10)13)8-4-1-2-5-8/h1,3-4,6-8H,2,5,12-13H2 |
| InChIKey | OOJXOIZLGHKGLP-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.219°C at 760 mmHg (Cal.) |
| Flash point | 168.324°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
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| List of Reports Available for 3-(2-Cyclopenten-1-Yl)-1,2-Benzenediamine |