| CAS Number | 10105-37-0 |
| Catalog Number | AG0003N0(AGN-PC-0NI3UY) |
| Chemical Name | 7-methoxyquinazoline |
| IUPAC Name | 7-methoxyquinazoline |
| InChI | InChI=1S/C9H8N2O/c1-12-8-3-2-7-5-10-6-11-9(7)4-8/h2-6H,1H3 |
| InChI Key | CHRMMMLUWHPZAH-UHFFFAOYSA-N |
| MDL Number | MFCD18378811 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | COC1=CC2=C(C=NC=N2)C=C1 |
| Synonyms | 7-methoxyquinazoline,
10105-37-0,
7-Methoxy-quinazoline,
Quinazoline, 7-methoxy-,
CHEMBL300491,
SCHEMBL668493,
CHRMMMLUWHPZAH-UHFFFAOYSA-N,
BDBM50049568,
MFCD18378811,
ZINC29483641,
AKOS022189995,
MCULE-6146423994,
NE47182,
AJ-83681,
AS-40488,
CS-0084770,
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| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number