| CAS Number | 1178283-83-4 |
| Catalog Number | AG0099LH(AGN-PC-0WOACU) |
| Chemical Name | 2-Cyclopropylthiazole-4-carbaldehyde |
| IUPAC Name | 2-cyclopropyl-1,3-thiazole-4-carbaldehyde |
| InChI | InChI=1S/C7H7NOS/c9-3-6-4-10-7(8-6)5-1-2-5/h3-5H,1-2H2 |
| InChI Key | KMXDXOWGZAQHTH-UHFFFAOYSA-N |
| MDL Number | MFCD12913055 |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.2016 |
| SMILES | C1(CC1)C=1SC=C(N1)C=O |
| Synonyms | 2-Cyclopropylthiazole-4-carbaldehyde,
1178283-83-4,
2-cyclopropyl-1,3-thiazole-4-carbaldehyde,
AC1Q6PYR,
SCHEMBL1064089,
CTK7I0498,
KMXDXOWGZAQHTH-UHFFFAOYSA-N,
ZINC37974029,
2-Cyclopropyl-4-formyl-1,3-thiazole,
AKOS010225639,
MCULE-8811298908,
NE39744,
DA-47567,
2-Cyclopropyl-1,3-thiazole-4-carboxaldehyde,
FT-0708403,
EN300-52057,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.199g/mol |
| Monoisotopic Mass | 153.025g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number