![1H,4H-Thieno[3,2-D]pyrimidin-4-one](/structure/16234-10-9.png)
Catalog #: PB18453
CAS No.: 70639-82-6
Formula: C11H10BrNO2
Mol Weight: 268.11 g/mol
Purity: NLT 98%
MDL Number: MFCD00173687
Synonyms: 2(1H)-Quinolinone, 6-(2-bromoacetyl)-3,4-dihydro-;6-(2-Bromo-acetyl)-3,4-dihydro-1H-quinolin-2-one;6-(2-Bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one;6-(2-Bromoacetyl)-3,4-dihydro-2(1H)-quinolinone;6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline
| Catalog No. | PB18453 | CAS No. | 70639-82-6 |
| Chemical Name | 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one | MDL No. | MFCD00173687 |
| Formula | C11H10BrNO2 | Mol Weight | 268.11 |
| Synonyms | 2(1H)-Quinolinone, 6-(2-bromoacetyl)-3,4-dihydro-;6-(2-Bromo-acetyl)-3,4-dihydro-1H-quinolin-2-one;6-(2-Bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one;6-(2-Bromoacetyl)-3,4-dihydro-2(1H)-quinolinone;6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline | ||
| Boiling Point | 469.6°C at 760 mmHg | Storage | Dry,sealed place. |
| Description | Synblock offers CAS 70639-82-6, 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one, NLT 98%, its formula is C11H10BrNO2 and mol weight is 268.11 g/mol, its documents regarding 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one, MFCD00173687, including MSDS, NMR, HPLC, LC-MS and more. | ||
| Related Categories | Aldehydes and ketones; Halides | ||
| * For R&D chemicals use. Not for human use directly. | |||
| GHS Pictogram |
GHS05
| Signal Word: | Danger |
| Hazard Statements | H302-H314 | ||
| Precautionary Statements | P280-P305+P351+P338-P310 | ||
| UN Number | UN 1759 8 / PG Ⅲ | ||
![2-(Trifluoromethyl)thieno[3,2-D]pyrimidin-4(3H)-one](/structure/147972-26-7.png)
