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Chemical manufacturer | ||||
Name | 4-(Aci-Nitromethyl)-Quinoline |
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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.) |
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Boiling point | 449.853°C at 760 mmHg (Cal.) |
Flash point | 225.863°C (Cal.) |
Refractive index | 1.751 (Cal.) |
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List of Reports Available for 4-(Aci-Nitromethyl)-Quinoline |