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| Chemical manufacturer | ||||
| Name | 4-(Aci-Nitromethyl)-Quinoline |
|---|---|
| Synonyms | (Z)-(quinolin-4-ylmethylene)azinic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 958656-81-0 |
| SMILES | c1ccc2c(c1)c(ccn2)/C=[N+](/O)\[O-] |
| InChI | 1S/C10H8N2O2/c13-12(14)7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H,(H,13,14) |
| InChIKey | LNHPWAUGYBCXHO-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.853°C at 760 mmHg (Cal.) |
| Flash point | 225.863°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aci-Nitromethyl)-Quinoline |