3H-Imidazo[4,5-f]quinoxaline,2-azido-3,8-dimethyl- supplier

Name
2-AZIDO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE
EINECS
CAS No. 120018-43-1
Density
Solubility
Melting Point 163-165°C
Formula C₁₁H₉N₇
Boiling Point
Molecular Weight 239.24
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Azido-3,8-dimethylimidazo[4,5-f]quinoxaline;
PSA 93.35000
LogP 2.21946

3H-Imidazo[4,5-f]quinoxaline,2-azido-3,8-dimethyl- Specification

The 3H-Imidazo[4, 5-f]quinoxaline, 2-azido-3, 8-dimethyl-, with the CAS registry number 120018-43-1, is also known as 2-Azido-3, 8-dimethyl-3H-imidazo(4, 5-f)quinoxaline. It belongs to the product categories of Detergents; Mutagenesis Research Chemicals. This chemical's molecular formula is C₁₁H₉N₇ and molecular weight is 239.24. What's more, its IUPAC name is 2-Azido-3, 8-dimethylimidazo[4, 5-f]quinoxaline. Besides, this chemical is a novel analogue of the food mutagen and carcinogen MeIQx.

Physical properties about 3H-Imidazo[4, 5-f]quinoxaline, 2-azido-3, 8-dimethyl- are: (1)XLogP3: 2.6; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 1; (5)Exact Mass: 239.091943; (6)MonoIsotopic Mass: 239.091943; (7)Topological Polar Surface Area: 58; (8)Heavy Atom Count: 18; (9)Formal Charge: 0; (10)Complexity: 366; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 1; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1) SMILES: [N-]=[N+]=N/c3nc2c1nc(cnc1ccc2n3C)C
(2) InChI: InChI=1/C11H9N7/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(16-17-12)18(8)2/h3-5H,1-2H3
(3) InChIKey: BHRZXQKNDINQJI-UHFFFAOYAG

Product Name

2-AZIDO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE

3H-Imidazo[4,5-f]quinoxaline,2-azido-3,8-dimethyl- Specification

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