2-(Bromoacetyl)naphthalene
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2-(Bromoacetyl)naphthalene
structure -
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CAS No:
613-54-7
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Formula:
C12H9BrO
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Chemical Name:
2-(Bromoacetyl)naphthalene
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Synonyms:
Ethanone,2-bromo-1-(2-naphthalenyl)-;2′-Acetonaphthone,2-bromo-;2-Bromo-1-(2-naphthalenyl)ethanone;α-Bromo-2′-acetonaphthone;α-Bromo-2-acetonaphthone;2-Naphthacyl bromide;Bromomethyl 2-naphthyl ketone;2-Naphthoylmethyl bromide;2-(Bromoacetyl)naphthalene;2-Bromo-2′-acetonaphthone;β-Naphthacyl bromide;ω-Bromo-2-acetonaphthalene;2-(2-Bromoacetyl)naphthalene;2-Bromo-1-(2-naphthyl)-1-ethanone;ω-Bromo-2-acetonaphthone;2-Bromo-1-(2-naphthyl)ethanone;NSC 36849;2-(α-Bromoacetyl)naphthalene;2-Bromo-1-(naphthalen-2-yl)ethan-1-one
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CAS No:
2-(Bromoacetyl)naphthalene Basic Attributes
249.1
249.10
639153
210-348-7
36849
DTXSID70210199
29147000
Characteristics
17.1
3.42
Purple-brownish Crystalline Powder
1.5±0.1 g/cm3
82.5-83.5 °C
349.8±15.0 °C at 760 mmHg
99.1±7.7 °C
1.656
acetonitrile: soluble
Refrigerator (+4°C)
Safety Information
II
8
UN 3261 8/PG 2
3
34-36/37
26-27-36/37/39-45
C
P261-P280-P305 + P351 + P338-P310
H314-H335
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:249.10
XLogP3:4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:247.98368
Monoisotopic Mass:247.98368
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:214
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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