| CAS Number | 1158916-85-8 |
| Catalog Number | AG000H23(AGN-PC-0WAN52) |
| Chemical Name | Benzaldehyde, 4-chloro-2-fluoro-6-methoxy- |
| IUPAC Name | 4-chloro-2-fluoro-6-methoxybenzaldehyde |
| InChI | InChI=1S/C8H6ClFO2/c1-12-8-3-5(9)2-7(10)6(8)4-11/h2-4H,1H3 |
| InChI Key | ARMRZTZXCQORCY-UHFFFAOYSA-N |
| MDL Number | MFCD24686232 |
| Molecular Formula | C8H6ClFO2 |
| Molecular Weight | 188.5834 |
| SMILES | O=CC1=C(OC)C=C(Cl)C=C1F |
| Synonyms | 4-Chloro-2-fluoro-6-methoxybenzaldehyde,
1158916-85-8,
AK138921,
SCHEMBL1478624,
DTXSID70730423,
KS-00000RS9,
MFCD24686232,
ZINC95830479,
AKOS022174466,
AS06495,
CM10913,
DS-6489,
FCH2005465,
AJ-134621,
AX8260526,
Benzaldehyde, 4-chloro-2-fluoro-6-methoxy-,
ST24043554,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.582g/mol |
| Monoisotopic Mass | 188.004g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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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