| CAS Number | 1304771-28-5 |
| Catalog Number | AG00HS1S(AGN-PC-0WNQGS) |
| Chemical Name | 2-(Benzyloxy)-1,3-thiazole |
| IUPAC Name | 2-phenylmethoxy-1,3-thiazole |
| InChI | InChI=1S/C10H9NOS/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-7H,8H2 |
| InChI Key | BIRGVLSJJBNEGP-UHFFFAOYSA-N |
| MDL Number | MFCD28096635 |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.2496 |
| SMILES | c1ccc(cc1)COc1nccs1 |
| Synonyms | 2-(Benzyloxy)-1,3-thiazole,
1304771-28-5,
benzoxythiazol,
SCHEMBL5615358,
ZINC59442861,
AKOS026672699,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.248g/mol |
| Monoisotopic Mass | 191.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number