| CAS Number | 20034-51-9 |
| Catalog Number | AG00BEDD(AGN-PC-00PCY9) |
| Chemical Name | 2-Cyclopropylbenzaldehyde |
| IUPAC Name | 2-cyclopropylbenzaldehyde |
| InChI | InChI=1S/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2 |
| InChI Key | ZVDXHSUCDWVQEY-UHFFFAOYSA-N |
| MDL Number | MFCD00480888 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| SMILES | O=Cc1ccccc1C1CC1 |
| Synonyms | 2-Cyclopropylbenzaldehyde,
20034-51-9,
2-CYCLOPROPYL-BENZALDEHYDE,
SCHEMBL548147,
CTK7H9979,
ZVDXHSUCDWVQEY-UHFFFAOYSA-,
ZVDXHSUCDWVQEY-UHFFFAOYSA-N,
MFCD00480888,
SBB086493,
ZINC16947857,
AKOS004118759,
BB 0223819,
FT-0729109,
Z0339,
Q-8712,
F8880-1400,
InChI=1/C10H10O/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,7-8H,5-6H2,
C10H10O,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.189g/mol |
| Monoisotopic Mass | 146.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number