Identification |
Name: | 4-Quinazolinamine,2-chloro-6,7,8-trimethoxy- |
Synonyms: | 2-chloro-6,7,8-trimethoxyquinazolin-4-amine |
CAS: | 35795-13-2 |
EINECS: | 252-731-1 |
Molecular Formula: | C11H12 Cl N3 O3 |
Molecular Weight: | 269.68428 |
InChI: | InChI=1/C11H12ClN3O3/c1-16-6-4-5-7(9(18-3)8(6)17-2)14-11(12)15-10(5)13/h4H,1-3H3,(H2,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 195.4°C |
Boiling Point: | 399.4°Cat760mmHg |
Density: | 1.374g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 195.4°C |
Safety Data |
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