| CAS Number | 884340-91-4 |
| Catalog Number | AG00IF3E(AGN-PC-03KZHW) |
| Chemical Name | Quinazoline, 4-chloro-5,7-dimethoxy- |
| IUPAC Name | 4-chloro-5,7-dimethoxyquinazoline |
| InChI | InChI=1S/C10H9ClN2O2/c1-14-6-3-7-9(8(4-6)15-2)10(11)13-5-12-7/h3-5H,1-2H3 |
| InChI Key | BTGIKZVZNHHDAU-UHFFFAOYSA-N |
| MDL Number | MFCD12828501 |
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.6437 |
| SMILES | COC1=CC2=NC=NC(Cl)=C2C(OC)=C1 |
| Synonyms | 4-CHLORO-5,7-DIMETHOXYQUINAZOLINE,
884340-91-4,
Quinazoline, 4-chloro-5,7-dimethoxy-,
4-chloro-5,7-bis(methyloxy)quinazoline,
SCHEMBL1803647,
DTXSID60622828,
BTGIKZVZNHHDAU-UHFFFAOYSA-N,
ACT10506,
MFCD12828501,
ZINC66054826,
Quinazoline,4-chloro-5,7-dimethoxy-,
AK341138,
AS-35799,
X-3124,
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| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.644g/mol |
| Monoisotopic Mass | 224.035g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number