| CAS Number | 573994-60-2 |
| Catalog Number | AG00EE7S(AGN-PC-0WB4BQ) |
| Chemical Name | 3-Chloro-N-cyclopropylpropanamide |
| IUPAC Name | 3-chloro-N-cyclopropylpropanamide |
| InChI | InChI=1S/C6H10ClNO/c7-4-3-6(9)8-5-1-2-5/h5H,1-4H2,(H,8,9) |
| InChI Key | PEEXBRLULOKKGS-UHFFFAOYSA-N |
| MDL Number | MFCD01336504 |
| Molecular Formula | C6H10ClNO |
| Molecular Weight | 147.6027 |
| SMILES | C(=O)(CCCl)NC1CC1 |
| Synonyms | 3-chloro-N-cyclopropylpropanamide,
573994-60-2,
AC1NLWSH,
AC1Q3UGC,
SCHEMBL671421,
CTK5A6791,
DTXSID80407316,
ZINC5382454,
MFCD01336504,
AKOS000150611,
AJ-53942,
DA-18583,
RT-008690,
FT-0761363,
3-Chloro-N-cyclopropylpropanamide, AldrichCPR,
EN300-32016,
W-8203,
3-chloro-N-cyclopropyl-propanamide,
CID4991895,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.602g/mol |
| Monoisotopic Mass | 147.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number