IUPAC Name: 2,3-dimethylquinoxalin-6-amine
Empirical Formula: C10H11N3
Molecular Weight: 173.2144g/mol
Structure of 6-Amino-2,3-dimethylquinoxaline (CAS NO.7576-88-7):
Index of Refraction: 1.671
Molar Refractivity: 54.16 cm3
Molar Volume: 144.8 cm3
Polarizability: 21.47×10-24cm3
Surface Tension: 58.4 dyne/cm
Density: 1.195 g/cm3
Flash Point: 183.9 °C
Enthalpy of Vaporization: 57.98 kJ/mol
Melting Point: 191-193°C
Boiling Point: 336.6 °C at 760 mmHg
Vapour Pressure: 0.000111 mmHg at 25°C
Product Categories: PIPERIDINE
Canonical SMILES: CC1=NC2=C(C=C(C=C2)N)N=C1C
InChI: InChI=1S/C10H11N3/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,11H2,1-2H3
InChIKey: QBZGAULXCVZXFL-UHFFFAOYSA-N
1. | mic-bac-sat 1 mmol/plate | MUREAV Mutation Research. 346 (1995),99. |
Hazard Codes: Xi
HazardClass: IRRITANT
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
6-Amino-2,3-dimethylquinoxaline , its cas register number is 7576-88-7. It also can be called 2,3-Dimethyl-6-quinoxalinamine ; 5-25-11-00200 (Beilstein Handbook Reference) ; BRN 0126666 ; CCRIS 8302 . 6-Amino-2,3-dimethylquinoxaline (CAS NO.7576-88-7) is flammable, and the storage environment should be ventilate, low-temperature and dry.
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