| CAS Number | 53636-19-4 |
| Catalog Number | AG00IMCJ(AGN-PC-0OBX7M) |
| Chemical Name | Propanoyl chloride, 2-(acetyloxy)-, (R)- |
| IUPAC Name | [(2R)-1-chloro-1-oxopropan-2-yl] acetate |
| InChI | InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m1/s1 |
| InChI Key | ALHZEIINTQJLOT-GSVOUGTGSA-N |
| MDL Number | MFCD27925055 |
| Molecular Formula | C5H7ClO3 |
| Molecular Weight | 150.5603 |
| SMILES | O=C(Cl)[C@H](OC(C)=O)C |
| Synonyms | (R)-2-Acetoxypropionyl chloride,
(R)-2-Acetoxypropionic acid chloride,
(R)-(+)-2-Acetoxypropionyl Chloride,
53636-19-4,
[R]-2-Acetoxypropionylchloride,
SCHEMBL1136637,
ALHZEIINTQJLOT-GSVOUGTGSA-N,
(+)-O-Acetyl-D-lactoyl Chloride,
ZINC4976604,
MFCD27925055,
acetic acid 1-(R)-chlorocarbonyl-ethyl ester,
A3085,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.558g/mol |
| Monoisotopic Mass | 150.008g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number