| CAS Number | 1462-39-1 |
| Catalog Number | AG001DT2(AGN-PC-0LBJKF) |
| Chemical Name | 3-(2-Chloroethoxy)prop-1-ene |
| IUPAC Name | 3-(2-chloroethoxy)prop-1-ene |
| InChI | InChI=1S/C5H9ClO/c1-2-4-7-5-3-6/h2H,1,3-5H2 |
| InChI Key | PZNYRERWHNMQFH-UHFFFAOYSA-N |
| MDL Number | MFCD06411074 |
| Molecular Formula | C5H9ClO |
| Molecular Weight | 120.5774 |
| SMILES | ClCCOCC=C |
| Synonyms | 3-(2-chloroethoxy)prop-1-ene,
1462-39-1,
3-(2-CHLORO-ETHOXY)-PROPENE,
AC1NB4DZ,
Allyl 2-chloroethyl ether,
3-(2-Chloroethoxy)-propene,
SCHEMBL2133820,
2-Chloroethyl 2-propenyl ether,
CTK4C4875,
DTXSID90403541,
1-Propene,3-(2-chloroethoxy)-,
1-Propene, 3-(2-chloroethoxy)-,
ZINC4203523,
1941AJ,
AKOS009293971,
AJ-48620,
Z-7875,
C5H9ClO,
CID4462293,
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| Complexity | 45.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 120.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 120.576g/mol |
| Monoisotopic Mass | 120.034g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number