Propyl bromoacetate
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Propyl bromoacetate
structure -
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CAS No:
35223-80-4
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Formula:
C5H9BrO2
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Chemical Name:
Propyl bromoacetate
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Synonyms:
Aceticacid,bromo-,propylester;bromoaceticacidpropylester;N-PROPYL BROMOACETATE;PROPYL BROMOACETATE;PROPYLBROMACETAT;bromoacetic acid n-propyl ester;Propyl 2-bromoacetate;Propyl bromoacetate,98%
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CAS No:
Characteristics
26.30000
1.33450
1.39
155-157 °C(Solv: water (7732-18-5))
175-176 °C (758 mmHg)
82 °C
1.45-1.452
Safety Information
II
8
2922
36/37-34
45-36/37/39-26-25-27-23
C
|Danger|H302 (11.63%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:181.03
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.97859
Monoisotopic Mass:179.97859
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Complexity:72.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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