| Identification | Back Directory | [Name]
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene | [CAS]
50508-66-2 | [Synonyms]
112672
Mino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene
(2-Amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)methanone
(2-Amino-4,5-dimethylthien-3-yl)-(4-chlorophenyl)methanone
(2-aMino-4,5-diMethylthiophen-3-yl)(4-chlorophenyl)Methanone
Methanone, (2-aMino-4,5-diMethyl-3-thienyl)(4-chlorophenyl)-
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene 2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene | [Molecular Formula]
C13H12ClNOS | [MDL Number]
MFCD00177532 | [MOL File]
50508-66-2.mol | [Molecular Weight]
265.76 |
| Chemical Properties | Back Directory | [Boiling point ]
435.4±45.0 °C(Predicted) | [density ]
1.303±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
-1.34±0.13(Predicted) | [Appearance]
Light yellow to green yellow Solid | [InChI]
InChI=1S/C13H12ClNOS/c1-7-8(2)17-13(15)11(7)12(16)9-3-5-10(14)6-4-9/h3-6H,15H2,1-2H3 | [InChIKey]
FZCFEGHYRWGCEB-UHFFFAOYSA-N | [SMILES]
C(C1C(C)=C(C)SC=1N)(C1=CC=C(Cl)C=C1)=O |
| Hazard Information | Back Directory | [Synthesis]
0.56 g (17 mmol) of sulfur was added to a 30 mL ethanol solution containing 3 g (17 mmol) of 4-chlorobenzoylacetonitrile, 3.7 mL (34 mmol) of 2butanone, 5.9 mL (68 mmol) of morpholine, and 3.7 mL (34 mmol) of 2butanone.
- Butanone, and 5.9 mL (68 mmol) m |
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