| CAS Number | 1159821-56-3 |
| Catalog Number | AG01B5SD |
| Chemical Name | 2-cyclopropylthiazole |
| IUPAC Name | 2-cyclopropyl-1,3-thiazole |
| InChI | InChI=1S/C6H7NS/c1-2-5(1)6-7-3-4-8-6/h3-5H,1-2H2 |
| InChI Key | QRKNZQKHKDESCU-UHFFFAOYSA-N |
| MDL Number | MFCD12033566 |
| Molecular Formula | C6H7NS |
| Molecular Weight | 125.1915 |
| SMILES | C1C(C2SC=CN=2)C1 |
| Synonyms | 2-Cyclopropylthiazole,
1159821-56-3,
2-cyclopropyl-1,3-thiazole,
Thiazole, 2-cyclopropyl-,
cyclopropylthiazole,
SCHEMBL498175,
MFCD12033566,
ZINC44122418,
AKOS015945125,
AS-43893,
CS-0057979,
|
| Complexity | 90.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.189g/mol |
| Monoisotopic Mass | 125.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number