AG003FKO

602-01-7 | 1-methyl-2,3-dinitrobenzene

Chemical structure of 1-methyl-2,3-dinitrobenzene, CAS 602-01-7
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CAS Number 602-01-7
Catalog Number AG003FKO
Chemical Name 1-methyl-2,3-dinitrobenzene
IUPAC Name 1-methyl-2,3-dinitrobenzene
InChI InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3
InChI Key DYSXLQBUUOPLBB-UHFFFAOYSA-N
MDL Number MFCD00007178
Molecular Formula C7H6N2O4
Molecular Weight 182.1335
RTECS Number XT1400000
SMILES CC1=C([N+]([O-])=O)C([N+]([O-])=O)=CC=C1
UNII BS660NHC83
Synonyms
2,3-dinitrotoluene, 2,3-DNT, 2,3-DINITROTOLUENE, 602-01-7, 1-Methyl-2,3-dinitrobenzene, Benzene, 1-methyl-2,3-dinitro-, Toluene, 2,3-dinitro-, 2,3-Dinitrotoluol, 2,3-DNT, 2 3-Dinitrotoluene, DINITROTOLUENE, UNII-BS660NHC83, CCRIS 2837, HSDB 5499, EINECS 210-013-5, BRN 2212428, BS660NHC83, DYSXLQBUUOPLBB-UHFFFAOYSA-N, NCGC00091205-03, dinitro-toluene, Methyl Dinitrobenzene, ACMC-1CBR3, DSSTox_CID_7236, AC1L1Y2L, AC1Q5AD7, DSSTox_RID_78362, DSSTox_GSID_27236, 2,3-Dinitrotoluene, 99%, 4-05-00-00865 (Beilstein Handbook Reference), SCHEMBL146895, 1-Methyl-2,3-dinitro-benzene, SCHEMBL9850022, CHEMBL1531586, DTXSID4027236, Benzene,1-methyl-2,3-dinitro-, CTK1A5228, CHEBI:142287, BCP26765, ZINC4522865, Tox21_400034, AKOS015888983, AKOS015950739, FCH1117466, LS-2161, VZ22321, 2,3-Dinitrotoluene, analytical standard, NCGC00091205-01, NCGC00091205-02, NCGC00091205-04, CAS-602-01-7, CC-07028, AB1004436, DB-053553, TC-171346, FT-0632495, A15676, C-06925, I01-17302, F9994-0667, UNII-R64H0N1X9C component DYSXLQBUUOPLBB-UHFFFAOYSA-N, InChI=1/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H, null, 2,3-dinitrotolueno, Benzene, methyldinitro-, 2,3-dinitro toluene, C7-H6-N2-O4, CID11761, ZINC04522865, ACN-001951, 25321-14-6,

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