| CAS Number | 1889959-79-8 |
| Catalog Number | AG019EUI |
| Chemical Name | (2-Cyclopropyloxazol-5-yl)methanol |
| IUPAC Name | (2-cyclopropyl-1,3-oxazol-5-yl)methanol |
| InChI | InChI=1S/C7H9NO2/c9-4-6-3-8-7(10-6)5-1-2-5/h3,5,9H,1-2,4H2 |
| InChI Key | FANJGSPWMTWYNY-UHFFFAOYSA-N |
| MDL Number | MFCD30486448 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| SMILES | OCC1=CN=C(C2CC2)O1 |
| Synonyms | (2-cyclopropyloxazol-5-yl)methanol,
1889959-79-8,
SCHEMBL19886122,
MFCD30486448,
ZINC257932439,
CS-0060047,
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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