| CAS Number | 1355066-78-2 |
| Catalog Number | AG009WJS(AGN-PC-0C6EFV) |
| Chemical Name | 6-Chloro-8-methoxyquinoline |
| IUPAC Name | 6-chloro-8-methoxyquinoline |
| InChI | InChI=1S/C10H8ClNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3 |
| InChI Key | AQTPUKCCECLBDV-UHFFFAOYSA-N |
| MDL Number | MFCD22200018 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.6296 |
| SMILES | COC1=C2N=CC=CC2=CC(Cl)=C1 |
| Synonyms | 6-Chloro-8-methoxyquinoline,
1355066-78-2,
SCHEMBL365374,
DTXSID40728695,
AQTPUKCCECLBDV-UHFFFAOYSA-N,
KS-00000R5T,
6344AA,
MFCD22200018,
ZINC91301271,
AKOS016012089,
DS-6854,
MCULE-8120226996,
NE53107,
AK122943,
AJ-129578,
ST2412328,
4CH-016696,
Z1737971031,
C10H8ClNO,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.63g/mol |
| Monoisotopic Mass | 193.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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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