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1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientificâ„¢
Chemical Identifiers
CAS | 10045-52-0 |
---|---|
Molecular Formula | C11H9NOS |
Molecular Weight (g/mol) | 203.259 |
MDL Number | MFCD00068112 |
InChI Key | ZOOGZFPRAKXWKI-UHFFFAOYSA-N |
Synonym | 1-2-phenylthiazol-4-yl ethanone, 1-2-phenyl-1,3-thiazol-4-yl ethan-1-one, 1-2-phenyl-1,3-thiazol-4-yl ethanone, 4-acetyl-2-phenylthiazole, 1-2-phenyl-1,3-thiazol-4-yl-1-ethanone, ethanone, 1-2-phenyl-4-thiazolyl, 4-acetyl-2-phenyl-1,3-thiazole, maybridge1_008631, buttpark 15357-18, 2-phenyl-4-acetylthiazoleShow More |
PubChem CID | 604819 |
IUPAC Name | 1-(2-phenyl-1,3-thiazol-4-yl)ethanone |
SMILES | CC(=O)C1=CSC(=N1)C2=CC=CC=C2 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
SPB03431EA
|
Thermo Scientific Chemicals
SPB03431EA |
10g |
N/A
|
N/A | |||||
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance. | |||||||||
Chemical Identifiers
10045-52-0 | |
203.259 | |
ZOOGZFPRAKXWKI-UHFFFAOYSA-N | |
604819 | |
CC(=O)C1=CSC(=N1)C2=CC=CC=C2 |
C11H9NOS | |
MFCD00068112 | |
1-2-phenylthiazol-4-yl ethanone, 1-2-phenyl-1,3-thiazol-4-yl ethan-1-one, 1-2-phenyl-1,3-thiazol-4-yl ethanone, 4-acetyl-2-phenylthiazole, 1-2-phenyl-1,3-thiazol-4-yl-1-ethanone, ethanone, 1-2-phenyl-4-thiazolyl, 4-acetyl-2-phenyl-1,3-thiazole, maybridge1_008631, buttpark 15357-18, 2-phenyl-4-acetylthiazoleShow More | |
1-(2-phenyl-1,3-thiazol-4-yl)ethanone |
Specifications
10045-52-0 | |
95% | |
MFCD00068112 | |
1-2-phenylthiazol-4-yl ethanone, 1-2-phenyl-1,3-thiazol-4-yl ethan-1-one, 1-2-phenyl-1,3-thiazol-4-yl ethanone, 4-acetyl-2-phenylthiazole, 1-2-phenyl-1,3-thiazol-4-yl-1-ethanone, ethanone, 1-2-phenyl-4-thiazolyl, 4-acetyl-2-phenyl-1,3-thiazole, maybridge1_008631, buttpark 15357-18, 2-phenyl-4-acetylthiazole | |
CC(=O)C1=CSC(=N1)C2=CC=CC=C2 | |
203.259 | |
203.26 | |
1-(2-Phenyl-1, 3-thiazol-4-yl)ethan-1-one |
95.0 | |
C11H9NOS | |
10g | |
ZOOGZFPRAKXWKI-UHFFFAOYSA-N | |
1-(2-phenyl-1,3-thiazol-4-yl)ethanone | |
604819 | |
95% |