(4-Bromophenyl)cyclopropylmethanone
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(4-Bromophenyl)cyclopropylmethanone
structure -
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CAS No:
6952-89-2
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Formula:
C10H9BrO
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Chemical Name:
(4-Bromophenyl)cyclopropylmethanone
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Synonyms:
Methanone,(4-bromophenyl)cyclopropyl-;Ketone,p-bromophenyl cyclopropyl;(4-Bromophenyl)cyclopropylmethanone;p-Bromophenyl cyclopropyl ketone;4-Bromophenyl cyclopropyl ketone;Cyclopropyl 4-bromophenyl ketone;NSC 70846
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CAS No:
(4-Bromophenyl)cyclopropylmethanone Basic Attributes
225.08
225.08
230-130-5
70846
DTXSID80219774
2914700090
Characteristics
17.1
2.9
Yellow or beige to orange Crystalline Powder or Low Melting Crystalline Mass
1.5±0.1 g/cm3
41-43 °C
108-110 °C @ Press: 4-5 Torr
100.4±10.5 °C
1.616
Safety Information
IRRITANT
36/37/38-20/21/22
45-36/37/39-26
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.08
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:223.98368
Monoisotopic Mass:223.98368
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(4-Bromophenyl)cyclopropylmethanone
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