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AG002L9X

2113-58-8 | 1,1'-Biphenyl, 3-nitro-

Chemical structure of 1,1'-Biphenyl, 3-nitro-, CAS 2113-58-8
AG002L9X
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CAS Number 2113-58-8
Catalog Number AG002L9X(AGN-PC-0JKCW3)
Chemical Name 1,1'-Biphenyl, 3-nitro-
EC Number 218-305-4
IUPAC Name 1-nitro-3-phenylbenzene
InChI InChI=1S/C12H9NO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChI Key FYRPEHRWMVMHQM-UHFFFAOYSA-N
MDL Number MFCD00007245
Molecular Formula C12H9NO2
Molecular Weight 199.2054
NSC Number 408697
SMILES O=[N+](C1=CC(C2=CC=CC=C2)=CC=C1)[O-]
Synonyms
3-Nitrobiphenyl, 2113-58-8, 3-Nitro-1,1'-biphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 1,1'-Biphenyl, 3-nitro-, 3-Nitrodiphenyl, 1-nitro-3-phenylbenzene, FYRPEHRWMVMHQM-UHFFFAOYSA-N, EINECS 218-305-4, MFCD00007245, 1,1'-Biphenyl, 3-nitro- (9CI), NSC 408697, FR-0528, BRN 1872195, m-Nitrodiphenyl, 3'-Nitrobiphenyl, NSC408697, ACMC-209fhv, 3-nitro-1-phenylbenzene, 3-Nitrobiphenyl, 99%, 1-nitro-3-phenyl-benzene, Cambridge id 5108021, 1,1'-Biphenyl,3-nitro-, AC1L27Z3, SCHEMBL2009026, CTK1A4195, FYRPEHRWMVMHQM-UHFFFAOYSA-, DTXSID00175363, ZINC2567956, ANW-24353, SBB007888, AKOS015833363, ACM2113588, GS-5407, MCULE-2687434066, NSC-408697, VZ35178, AJ-41527, AK-78723, CC-15752, LS-44446, DB-045493, TL8001757, TR-009931, FT-0616246, N0193, ST50406175, V4315, K-6086, A815157, C-30962, J-013871, S01-0511, F0001-0754, InChI=1/C12H9NO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H, 1, 3-nitro-, C12H9NO2, CID16450, 4-05-00-01823 (Beilstein Handbook Reference),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited