2-Bromo-1-methoxy-4-nitrobenzene
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2-Bromo-1-methoxy-4-nitrobenzene
structure -
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CAS No:
5197-28-4
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Formula:
C7H6BrNO3
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Chemical Name:
2-Bromo-1-methoxy-4-nitrobenzene
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Synonyms:
Benzene,2-bromo-1-methoxy-4-nitro-;Anisole,2-bromo-4-nitro-;2-Bromo-1-methoxy-4-nitrobenzene;2-Bromo-4-nitroanisole;3-Bromo-4-methoxynitrobenzene;4-Nitro-2-bromoanisole;1-Bromo-2-methoxy-5-nitrobenzene;NSC 143545;2-Methoxy-5-nitrobromobenzene;3-Bromo-4-methoxy-1-nitrobenzene
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CAS No:
2-Bromo-1-methoxy-4-nitrobenzene Basic Attributes
232.033
232.03
225-983-5
143545
DTXSID10199934
2909309090
Characteristics
55
2.8
1.6±0.1 g/cm3
108 °C
306.3°C at 760 mmHg
139.1±22.3 °C
1.581
Room temperature.
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S36/37/39
Xi
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301+H311+H331
|Danger|H301+H311+H331 (14.29%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Bromo-1-methoxy-4-nitrobenzene Use and Manufacturing
General procedure: 1-Methoxy-3, 5-dimethylbenzene (100mg, 0.73 mmol), N-Bromosuccinimide (NBS, 260 mg, 1.46 mmol) and one ball (5 mmdiameter, stainless steel) were transferred to a milling jar (10 mL, stainlesssteel). The ball-milling operation was performed and the progress of reactionwas monitored by TLC/General procedure: 1-Methoxy-3, 5-dimethylbenzene(100mg, 0.73 mmol), N-Bromosuccinimide (NBS, 260 mg, 1.46 mmol) and one ball (5 mmdiameter, stainless steel) were transferred to a milling jar (10 mL, stainlesssteel). The ball-milling operation was performed and the progress of reaction was monitored by TLC/
Computed Properties
Molecular Weight:232.03
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:230.95311
Monoisotopic Mass:230.95311
Topological Polar Surface Area:55
Heavy Atom Count:12
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Bromo-1-methoxy-4-nitrobenzene
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