3′-AMino-4′-broMoacetophenone
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3′-AMino-4′-broMoacetophenone
structure -
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CAS No:
37148-51-9
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Formula:
C8H8BrNO
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Chemical Name:
3′-AMino-4′-broMoacetophenone
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Synonyms:
1-(3-amino-4-bromophenyl)ethanone;3"-amino-4"-bromoacetophenone;1-(3-amino-4-bromophenyl)ethan-1-one;1-(3-Amino-4-bromo-phenyl)-ethanone;2-Bromo-5-acetylaniline;SCHEMBL7109894;DTXSID30345956;ZINC225410;MFCD00466451;STL370781
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CAS No:
Safety Information
NONH for all modes of transport
3
22-43
36/37
Xn
P280
H302-H317
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:214.06
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:212.97893
Monoisotopic Mass:212.97893
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3′-AMino-4′-broMoacetophenone
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 37148-51-9Grade: Industrial GradeContent: 95%
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