| CAS Number | 1268091-42-4 |
| Catalog Number | AG000T8S(AGN-PC-0WD54F) |
| Chemical Name | 4-(Chloromethyl)-2-cyclopropyloxazole |
| IUPAC Name | 4-(chloromethyl)-2-cyclopropyl-1,3-oxazole |
| InChI | InChI=1S/C7H8ClNO/c8-3-6-4-10-7(9-6)5-1-2-5/h4-5H,1-3H2 |
| InChI Key | RSPGSHAMFWAJIY-UHFFFAOYSA-N |
| MDL Number | MFCD19347182 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | ClCC1N=C(C2CC2)OC=1 |
| Synonyms | 4-(Chloromethyl)-2-cyclopropyloxazole,
1268091-42-4,
Oxazole, 4-(chloromethyl)-2-cyclopropyl-,
SCHEMBL249804,
RSPGSHAMFWAJIY-UHFFFAOYSA-N,
4-chloromethyl-2-cyclopropyl-oxazole,
ZINC58517765,
AKOS022187785,
AJ-113129,
4-(chloromethyl)-2-cyclopropyl-1,3-oxazole,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.597g/mol |
| Monoisotopic Mass | 157.029g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number