Cas no 230-33-1 (Benzo[f]quinoxaline)
Benzo[f]quinoxaline structure
Product Name:Benzo[f]quinoxaline
Benzo[f]quinoxaline Chemical and Physical Properties
Names and Identifiers
-
- Benzo[f]quinoxaline
- 1,4-diaza-phenanthrene
- 1,4-Diazaphenanthrene
- 1,4-diazaphenanthrene N-1-oxide
- 1,4-phenanthroline
- 5,6-Benzoquinoxaline
- AC1L407M
- AC1Q4W4V
- Benzo < f> chinoxalin
- BENZO(F)QUINOXALINE
- Benzo[f]chinoxalin
- benzo< f> quinoxaline
- Benzoquinoxaline
- SureCN2517167
- SureCN730579
- DTXSID90177553
- V7UJG79BN9
- NSC-48954
- NSC 48954
- InChI=1/C12H8N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-8
- SCHEMBL730579
- NSC48954
- benzochinoxalin
- 230-33-1
- YUFRAQHYKKPYLH-UHFFFAOYSA-N
- 7,8-benzoquinoxaline
- UNII-V7UJG79BN9
-
- Inchi: 1S/C12H8N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-8H
- InChI Key: YUFRAQHYKKPYLH-UHFFFAOYSA-N
- SMILES: N1C=CN=C2C=CC3C=CC=CC=3C=12
Computed Properties
- Exact Mass: 180.06884
- Monoisotopic Mass: 180.069
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 205
- 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: 2.5
- Topological Polar Surface Area: 25.8?2
Experimental Properties
- Density: 1.25
- Boiling Point: 354.9°Cat760mmHg
- Flash Point: 158.9°C
- Refractive Index: 1.74
- PSA: 25.78
- LogP: 2.78300
Benzo[f]quinoxaline Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
230-33-1 (Benzo[f]quinoxaline) Related Products
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- 91-19-0(Quinoxaline)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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