1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[tris(1-methylethyl)silyl]-
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1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[tris(1-methylethyl)silyl]-
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CAS No:
640735-24-6
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Formula:
C16H25BrN2Si
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Chemical Name:
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[tris(1-methylethyl)silyl]-
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Synonyms:
4-bromo-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one; 4-bromo-1-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one; 1-triisopropyl-4-bromo-7-azaindole; 4-bromo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine; 4-Brom-2,3,4,5-tetrahydro-5-oxo-1-p-toluolsulfonylbenzazepin; 4-bromo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin; 4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine; 4-bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine;Expand
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CAS No:
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[tris(1-methylethyl)silyl]- Basic Attributes
353.37300
352.09704
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:353.37
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:352.09704
Monoisotopic Mass:352.09704
Topological Polar Surface Area:17.8
Heavy Atom Count:20
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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