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product Name |
QUINAZOLINAMINE |
Synonyms |
4-AMINO-2-CHLORO-6,7-DI QUINAZOLINE; 2-chloro-6,7-di-quinazolin-4-amine; 2-Chloro-6,7-diquinazolin-4-amine; 2-chloro-6,7-di; QUINAZOLINAMINE; TIMTEC-BB SBB000787; 4-Quinazolinamine, 2-chloro-6,7-di-; 4-AMINO-2-CHLORO-6,7-DIQUINAZOLINE; 4-AMINO-2-CHLORO-6,7-DIQUINOZOLINE; 4-AMINO-2-CHLORO-6,7-DI-QUINZOLINE; 2-CHLORO-4-AMINO-6,7-DIQUINAZOLINE; 2-CHLORO-6,7-DI-4-AMINOQUINAZOLINE; 2-Chloro-4-Amino-6,7-Di Quinazoline; 2-chloro-4-Amino-6,7-Di Quinazoiline |
Molecular Formula |
C10H10ClN3O2 |
Molecular Weight |
239.6583 |
InChI |
InChI=1/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14) |
CAS Registry Number |
23680-84-4 |
EINECS |
245-821-7 |
Molecular Structure |
|
Density |
1.391g/cm3 |
Melting point |
262-278℃ (dec.) |
Boiling point |
374°C at 760 mmHg |
Refractive index |
1.649 |
Flash point |
180°C |
Vapour Pressur |
8.63E-06mmHg at 25°C |
Hazard Symbols |
Xi:Irritant; |