IUPAC Name: | (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone |
Description: | A starting material for the synthesis of diazepam and other benzodiazepines. |
Molecular Weight: | 249.67 |
Molecular Formula: | C13H9ClFNO |
Canonical SMILES: | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F |
InChI: | InChI=1S/C13H9ClFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2 |
InChI Key: | GTGMXPIQRQSORU-UHFFFAOYSA-N |
Boiling Point: | 432.2 °C at 760 mmHg |
Melting Point: | 95-98 °C |
Purity: | > 98 % |
Density: | 1.313 g/cm3 (Predicted) |
Appearance: | Yellow acicular crystal |
Storage: | RT |
MDL: | MFCD00038381 |
LogP: | 3.87350 |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Carbonyl Compounds
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
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