(Z)-(5-Bromo-2-thienyl)ethanone oxime - CAS 915402-26-5
Catalog: |
BB040235 |
Product Name: |
(Z)-(5-Bromo-2-thienyl)ethanone oxime |
CAS: |
915402-26-5 |
Synonyms: |
0 |
IUPAC Name: | 4-(4-fluorophenyl)-1,3-dihydroimidazol-2-one |
Description: | (Z)-(5-Bromo-2-thienyl)ethanone oxime (CAS# 915402-26-5) is used to prepare many different research compounds. |
Molecular Weight: | 220.09 |
Molecular Formula: | C6H6BrNOS |
Canonical SMILES: | 0 |
InChI: | 0 |
InChI Key: | 0 |
Purity: | 95 % |
LogP: | 2.70880 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P316, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
FR-2772377-A1 | 1- (1-H-IMIDAZOL-2-YL) PYRROLIDINE AND 1- (1-H-IMIDAZOL-2-YLPIPERIDINES) DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC USE | 19971212 |
WO-9931089-A1 | 1-(1h-imidazol-2-yl)pyrrolidine and 1-(1h-imidazol-2-ylpiperidine) derivatives, preparation and therapeutic application | 19971212 |
Complexity: | 244 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.05424101 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.05424101 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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