| CAS Number | 1079351-20-4 |
| Catalog Number | AG0093ZP(AGN-PC-0WAN6I) |
| Chemical Name | 2-Chloro-4-trifluoroMethoxy-benzaldehyde |
| IUPAC Name | 2-chloro-4-(trifluoromethoxy)benzaldehyde |
| InChI | InChI=1S/C8H4ClF3O2/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-4H |
| InChI Key | SKDQZVYCAZFRQT-UHFFFAOYSA-N |
| MDL Number | MFCD18393768 |
| Molecular Formula | C8H4ClF3O2 |
| Molecular Weight | 224.5644 |
| SMILES | O=CC1=CC=C(OC(F)(F)F)C=C1Cl |
| Synonyms | 2-Chloro-4-(trifluoromethoxy)benzaldehyde,
1079351-20-4,
2-Chloro-4-trifluoromethoxy-benzaldehyde,
AK141877,
2-chloro-4-trifluoromethoxybenzaldehyde,
SCHEMBL3148079,
KS-00000RVG,
DTXSID20703465,
MFCD18393768,
ZINC95830586,
AKOS022173537,
CS-W007142,
DS-7345,
FCH1371037,
AJ-134725,
AX8282009,
ST24040319,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.563g/mol |
| Monoisotopic Mass | 223.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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