| CAS Number | 745830-16-4 |
| Catalog Number | AG008PQ0(AGN-PC-0NHS87) |
| Chemical Name | 2-Chloro-7-fluoroquinoline-3-carboxaldehyde |
| IUPAC Name | 2-chloro-7-fluoroquinoline-3-carbaldehyde |
| InChI | InChI=1S/C10H5ClFNO/c11-10-7(5-14)3-6-1-2-8(12)4-9(6)13-10/h1-5H |
| InChI Key | CZBARWPAXUPUFB-UHFFFAOYSA-N |
| MDL Number | MFCD09787681 |
| Molecular Formula | C10H5ClFNO |
| Molecular Weight | 209.6042 |
| SMILES | O=CC1=CC2=CC=C(F)C=C2N=C1Cl |
| Synonyms | 2-Chloro-7-fluoroquinoline-3-carboxaldehyde,
745830-16-4,
2-CHLORO-7-FLUOROQUINOLINE-3-CARBALDEHYDE,
3-Quinolinecarboxaldehyde, 2-chloro-7-fluoro-,
MFCD09787681,
SCHEMBL6509,
CTK8E3979,
DTXSID80477539,
CZBARWPAXUPUFB-UHFFFAOYSA-N,
ZINC11887982,
AKOS015946061,
AB51974,
FCH1327303,
MCULE-2710304160,
NS-02330,
PC404559,
RT-007664,
T6650,
2-Chloro-7-fluoroquinoline-3-carboxaldehyde, AldrichCPR,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.604g/mol |
| Monoisotopic Mass | 209.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^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 statements
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H302-H319
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Precuationary statements
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P305+P351+P338
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Siginal words
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Certificate of Analysis
Lot Number