| CAS Number | 61948-64-9 |
| Catalog Number | AG00IAY3(AGN-PC-0NIJ5C) |
| Chemical Name | 2,4-Dichloro-5,6,7-trimethoxyquinazoline |
| IUPAC Name | 2,4-dichloro-5,6,7-trimethoxyquinazoline |
| InChI | InChI=1S/C11H10Cl2N2O3/c1-16-6-4-5-7(9(18-3)8(6)17-2)10(12)15-11(13)14-5/h4H,1-3H3 |
| InChI Key | CMCKRAIOYZMRSJ-UHFFFAOYSA-N |
| MDL Number | MFCD26406906 |
| Molecular Formula | C11H10Cl2N2O3 |
| Molecular Weight | 289.1147 |
| SMILES | COC1=CC2=NC(Cl)=NC(Cl)=C2C(OC)=C1OC |
| Synonyms | 2,4-DICHLORO-5,6,7-TRIMETHOXYQUINAZOLINE,
61948-64-9,
SCHEMBL11209986,
DTXSID60488305,
MFCD26406906,
ZINC39206834,
AS-42236,
AX8331373,
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| Complexity | 285 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.007g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.112g/mol |
| Monoisotopic Mass | 288.007g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number