Identification
Name |
2-Chloro-6,7,8-Trimethoxyquinazolin-4-Amine |
Synonyms |
2-Chloro-6,7,8-Trimethoxy-Quinazolin-4-Amine; 2-Chloro-6,7,8-Trimethoxy-4-Quinazolinamine; (2-Chloro-6,7,8-Trimethoxy-Quinazolin-4-Yl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C11H12ClN3O3 |
Molecular Weight |
269.69 |
CAS Registry Number |
35795-13-2 |
EINECS |
252-731-1 |
SMILES |
C1=C(OC)C(=C(C2=C1C(=NC(=N2)Cl)N)OC)OC |
InChI |
1S/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) |
InChIKey |
ZMGPXECXBVFPBO-UHFFFAOYSA-N |
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