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AG006C9W

70110-38-2 | 2-bromo-N-(1-phenylethyl)acetamide

Chemical structure of 2-bromo-N-(1-phenylethyl)acetamide, CAS 70110-38-2
AG006C9W
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CAS Number 70110-38-2
Catalog Number AG006C9W(AGN-PC-0TXR9E)
Chemical Name 2-bromo-N-(1-phenylethyl)acetamide
IUPAC Name 2-bromo-N-(1-phenylethyl)acetamide
InChI InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)
InChI Key RNCXLSVGMXDLOZ-UHFFFAOYSA-N
MDL Number MFCD05624926
Molecular Formula C10H12BrNO
Molecular Weight 242.1124
SMILES N(C(C)C1=CC=CC=C1)C(CBr)=O
Synonyms
2-bromo-N-(1-phenylethyl)acetamide, 70110-38-2, 2-bromo-N-(phenylethyl)acetamide, ARONIS012365, SCHEMBL6426547, CTK5D1845, DTXSID20444785, ALBB-010542, KS-000043AE, 8397AE, BBL023614, MFCD05624926, SBB050427, STL066920, AKOS000319675, AKOS016345663, MCULE-6593359480, acetamide, 2-bromo-N-(1-phenylethyl)-, AN-37837, DB-074258, FT-0683286, ST45049076, Y-1729, 110B382, I14-26299, (R)-2-Hexylamine, C10H12BrNO, CID10776520,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited