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Chemical manufacturer | ||||
Name | 8-Methyl-2-phenyl-4(1H)-quinolinone |
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Synonyms | NCI60_017137; NSC649128 |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO |
Molecular Weight | 235.28 |
CAS Registry Number | 92855-38-4 |
SMILES | CC1=C2C(=CC=C1)C(=O)C=C(N2)C3=CC=CC=C3 |
InChI | 1S/C16H13NO/c1-11-6-5-9-13-15(18)10-14(17-16(11)13)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18) |
InChIKey | NGUWFPQUQMBYJN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 402.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 159.6±28.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Methyl-2-phenyl-4(1H)-quinolinone |