6-Bromo-1,3-dihydro-2H-indol-2-one
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6-Bromo-1,3-dihydro-2H-indol-2-one
structure -
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CAS No:
99365-40-9
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Formula:
C8H6BrNO
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Chemical Name:
6-Bromo-1,3-dihydro-2H-indol-2-one
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Synonyms:
6-BROMO-1,3-DIHYDRO-INDOL-2-ONE;6-BROMO-2-OXYINDOLE;6-BROMO-2-OXINDOLE;6-BROMOOXINDOLE;2H-INDOL-2-ONE, 6-BROMO-1,3-DIHYDRO-;BROMOOXINDOLE (6-);6-Bromo-1,3-dihydro-2H-indol-2-one;6-Bromooxoindole
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CAS No:
6-Bromo-1,3-dihydro-2H-indol-2-one Basic Attributes
212.04
210.963272
1312995-182-4
DTXSID90378341
2933790090
Characteristics
29.1
1.9
light yelllow crystal
1.7±0.1 g/cm3
217-221 °C(lit.)
343.6ºC at 760mmHg
161.6±27.9 °C
1.625
Slightly soluble in water.
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36/37/39-24/25
Xi
Irritant
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, P501
H302
|Warning|H302 (66.67%): 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|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Bromo-1,3-dihydro-2H-indol-2-one Use and Manufacturing
An indolinone derivative used for the preparation of p38α inhibitors as potential antiinflammatories.
Computed Properties
Molecular Weight:212.04
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:210.96328
Monoisotopic Mass:210.96328
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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6-Bromo-1,3-dihydro-2H-indol-2-one
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