| CAS Number | 143946-49-0 |
| Catalog Number | AG01AABC(AGN-PC-01MQOQ) |
| Chemical Name | 4-Chloro-5,7-Dimethoxyquinoline |
| IUPAC Name | 4-chloro-5,7-dimethoxyquinoline |
| InChI | InChI=1S/C11H10ClNO2/c1-14-7-5-9-11(10(6-7)15-2)8(12)3-4-13-9/h3-6H,1-2H3 |
| InChI Key | JSOONZDJCBQKRD-UHFFFAOYSA-N |
| MDL Number | MFCD12192770 |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.6556 |
| SMILES | ClC1=CC=NC2=CC(=CC(=C12)OC)OC |
| Synonyms | 4-chloro-5,7-dimethoxyquinoline,
143946-49-0,
SCHEMBL2210144,
JSOONZDJCBQKRD-UHFFFAOYSA-N,
MFCD12192770,
ZINC35731097,
Quinoline, 4-chloro-5,7-dimethoxy-,
AKOS009582521,
MCULE-5395169881,
NE46340,
RP27483,
AK533949,
DS-19104,
FT-0746364,
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| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.656g/mol |
| Monoisotopic Mass | 223.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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