| CAS Number | 201851-03-8 |
| Catalog Number | AG0027VP(AGN-PC-0N9I8X) |
| Chemical Name | Benzaldehyde, 3-cyclopropyl- |
| IUPAC Name | 3-cyclopropylbenzaldehyde |
| InChI | InChI=1S/C10H10O/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6-7,9H,4-5H2 |
| InChI Key | COHGKAMBYJGYOZ-UHFFFAOYSA-N |
| MDL Number | MFCD06802399 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| SMILES | C1(CC1)C=1C=C(C=O)C=CC1 |
| Synonyms | 3-cyclopropylbenzaldehyde,
201851-03-8,
Benzaldehyde, 3-cyclopropyl-,
SCHEMBL10373192,
CTK0J0745,
DTXSID90443927,
COHGKAMBYJGYOZ-UHFFFAOYSA-N,
MFCD06802399,
ZINC16947191,
AKOS004118826,
AS-35950,
SC-36769,
BB 0223480,
F2167-4847,
CID10725488,
|
| 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 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number