5-Bromomethylbenzo[1,3]dioxole
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![5-Bromomethylbenzo[1,3]dioxole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3e230c8848f4f5dbdf9b26acedd7120.png "5-Bromomethylbenzo[1,3]dioxole")
5-Bromomethylbenzo[1,3]dioxole
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CAS No:
2606-51-1
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Formula:
C8H7BrO2
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Chemical Name:
5-Bromomethylbenzo[1,3]dioxole
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Synonyms:
5-(Bromomethyl)benzo[d][1,3]dioxole;5-(Bromomethyl)-1,3-benzodioxole;Piperonyl bromide;1,3-Benzodioxole, 5-(bromomethyl)-;5-(BROMOMETHYL)-2H-1,3-BENZODIOXOLE;Piperonylbromid;3,4-Methylenedioxybenzyl bromide;SCHEMBL189831;ACMC-20a626;CTK4F7016
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CAS No:
Characteristics
18.46000
2.78
1.7±0.1 g/cm3
45-47 °C
269.9±9.0 °C at 760 mmHg
126.2±14.2 °C
1.609
0.0117mmHg at 25°C
Safety Information
UN 3261 8 / PGII
3
26-36/37/39-45
C
P280-P305 + P351 + P338-P310
H314-H317
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:215.04
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:213.96294
Monoisotopic Mass:213.96294
Topological Polar Surface Area:18.5
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
