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Chemical manufacturer | ||||
Name | 4-Propyl-3,4-dihydro-2(1H)-quinoxalinone |
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Synonyms | 4-propyl-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 99840-78-5 |
SMILES | CCCN1CC(=O)NC2=CC=CC=C21 |
InChI | 1S/C11H14N2O/c1-2-7-13-8-11(14)12-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,12,14) |
InChIKey | NTCZNMWNBFBWIR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 362.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 173.3±25.9°C (Cal.) |
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