Cas no 30016-06-9 (2(1H)-Quinolinone,3,4,8-trimethyl-)
30016-06-9 structure
Product Name:2(1H)-Quinolinone,3,4,8-trimethyl-
CAS No:30016-06-9
MF:C12H13NO
MW:187.237723112106
CID:308518
PubChem ID:268293
Update Time:2025-04-19
2(1H)-Quinolinone,3,4,8-trimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 2(1H)-Quinolinone,3,4,8-trimethyl-
- 3,4,8-trimethyl-1H-quinolin-2-one
- 3,4,8-trimethyl-2(1H)-quinolinone
- 3,4,8-Trimethylchinolin-2-on
- 3,4,8-trimethylquinolin-2(1h)-one
- AC1L6JYP
- AC1Q6HXV
- AG-J-25575
- AR-1E9000
- CTK4G4200
- NSC108452
- 30016-06-9
- NSC-108452
- DTXSID40296243
-
- Inchi： 1S/C12H13NO/c1-7-5-4-6-10-8(2)9(3)12(14)13-11(7)10/h4-6H,1-3H3,(H,13,14)
- InChI Key： NHKIAUSTXQCLAC-UHFFFAOYSA-N
- SMILES： O=C1C(C)=C(C)C2C=CC=C(C)C=2N1
Computed Properties
- Exact Mass: 187.09979
- Monoisotopic Mass: 187.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 293
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- Density: 1.074
- Boiling Point: 349.1°Cat760mmHg
- Flash Point: 206.9°C
- Refractive Index: 1.552
- PSA: 29.1
2(1H)-Quinolinone,3,4,8-trimethyl- Related Literature
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
30016-06-9 (2(1H)-Quinolinone,3,4,8-trimethyl-) Related Products
- 23947-37-7(4,6-Dimethylquinolin-2(1H)-one)
- 42414-28-8(4,6,8-trimethyl-1,2-dihydroquinolin-2-one)
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- 476-34-6(Isoindigo)
- 2721-59-7(3-methyl-1,2-dihydroquinolin-2-one)
- 186611-55-2(2H-Indol-2-one,1,3-dihydro-3-[[4-(1-methylethyl)phenyl]methylene]-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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