(2,3,4,5,6-pentabromophenyl) prop-2-enoate
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(2,3,4,5,6-pentabromophenyl) prop-2-enoate
structure -
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CAS No:
52660-82-9
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Formula:
C9H3Br5O2
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Chemical Name:
(2,3,4,5,6-pentabromophenyl) prop-2-enoate
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Synonyms:
Pentabromophenyl acrylate;
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CAS No:
(2,3,4,5,6-pentabromophenyl) prop-2-enoate Basic Attributes
542.63900
541.60089
DTXSID20392732
2916129000
Safety Information
R20/21/22; R36/37/38; R43
S26; S36/37
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, 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:542.6
XLogP3:5.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:541.60089
Monoisotopic Mass:537.60499
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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