| CAS Number | 847502-84-5 |
| Catalog Number | AG00G711(AGN-PC-0NHWHY) |
| Chemical Name | 3,4-Difluoro-2-methylbenzaldehyde |
| IUPAC Name | 3,4-difluoro-2-methylbenzaldehyde |
| InChI | InChI=1S/C8H6F2O/c1-5-6(4-11)2-3-7(9)8(5)10/h2-4H,1H3 |
| InChI Key | WIUFZEFAGLDRBV-UHFFFAOYSA-N |
| MDL Number | MFCD07777151 |
| Molecular Formula | C8H6F2O |
| Molecular Weight | 156.1294 |
| SMILES | O=CC1=CC=C(F)C(F)=C1C |
| Synonyms | 3,4-DIFLUORO-2-METHYLBENZALDEHYDE,
847502-84-5,
Benzaldehyde, 3,4-difluoro-2-methyl-,
SCHEMBL4293546,
WIUFZEFAGLDRBV-UHFFFAOYSA-N,
MFCD07777151,
ZINC91365346,
AKOS027255071,
CM11009,
FCH1123181,
AK206144,
AS-33314,
CJ-22644,
AB0049541,
AX8261171,
FT-0695918,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.132g/mol |
| Monoisotopic Mass | 156.039g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338-P304+P340-P405-P501
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UN Code
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Certificate of Analysis
Lot Number