| Identification | Back Directory | [Name]
4-bromo-6-methyl-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one | [CAS]
1445993-87-2 | [Synonyms]
4-bromo-6-methyl-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
4-bromo-6-methyl-1-tosyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
4-bromo-6-methyl-1-(4-methylbenzenesulfonyl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one
4-bromo-6-methyl-1-[(4-methylphenyl)sulfonyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
7H-Pyrrolo[2,3-c]pyridin-7-one, 4-bromo-1,6-dihydro-6-methyl-1-[(4-methylphenyl)sulfonyl]- | [Molecular Formula]
C15H13BrN2O3S | [MDL Number]
MFCD30471632 | [MOL File]
1445993-87-2.mol | [Molecular Weight]
381.24 |
| Chemical Properties | Back Directory | [Boiling point ]
564.2±60.0 °C(Predicted) | [density ]
1.59±0.1 g/cm3(Predicted) | [storage temp. ]
Store at room temperature | [pka]
-4.40±0.40(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C15H13BrN2O3S/c1-10-3-5-11(6-4-10)22(20,21)18-8-7-12-13(16)9-17(2)15(19)14(12)18/h3-9H,1-2H3 | [InChIKey]
PZEBKVLFDUMYSY-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C)C=C(Br)C2C=CN(S(C3=CC=C(C)C=C3)(=O)=O)C1=2 |
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