2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline supplier

Name
2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
EINECS
CAS No. 210100-58-6
Density
Solubility
Melting Point
Formula C₁₂H₁₁N₇
Boiling Point
Molecular Weight 253.27
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-AZIDO-4,8-DIMEIQX;
PSA 93.35000
LogP 2.52786

2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline Specification

The CAS registry number of 2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline is 210100-58-6. It belongs to the product categories of Isotope Labeled Compounds; Mutagenesis Research Chemicals. This chemical's molecular formula is C₁₂H₁₁N₇ and molecular weight is 253.27. What's more, the production name and systematic name are the same.
It can be used as a novel analog of the food mutagen and carcinogen 4,8-DiMeIQx.

Physical properties about 2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.17; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 4.58; (6)ACD/BCF (pH 7.4): 4.58; (7)ACD/KOC (pH 5.5): 103.51; (8)ACD/KOC (pH 7.4): 103.51; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.96 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: [N-]=[N+]=N/c3nc2c(c(cc1ncc(nc12)C)C)n3C
(2) InChI: InChI=1/C12H11N7/c1-6-4-8-9(15-7(2)5-14-8)10-11(6)19(3)12(16-10)17-18-13/h4-5H,1-3H3
(3) InChIKey: APCQHYAQHVJZMQ-UHFFFAOYAL

Product Name

2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline

2-Azido-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline Specification

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