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AG00693M

893775-64-9 | 2-methoxy-4-(1H-tetrazol-1-yl)aniline

Chemical structure of 2-methoxy-4-(1H-tetrazol-1-yl)aniline, CAS 893775-64-9
AG00693M
sdsSDS
sdsCOA
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CAS Number 893775-64-9
Catalog Number AG00693M(AGN-PC-0WB3Y3)
Chemical Name 2-methoxy-4-(1H-tetrazol-1-yl)aniline
IUPAC Name 2-methoxy-4-(tetrazol-1-yl)aniline
InChI InChI=1S/C8H9N5O/c1-14-8-4-6(2-3-7(8)9)13-5-10-11-12-13/h2-5H,9H2,1H3
InChI Key ZFKUGJFJLIZVOJ-UHFFFAOYSA-N
MDL Number MFCD07800454
Molecular Formula C8H9N5O
Molecular Weight 191.1900
SMILES COc1cc(ccc1N)n1cnnn1
Synonyms
2-methoxy-4-(1H-tetrazol-1-yl)aniline, 893775-64-9, ZFKUGJFJLIZVOJ-UHFFFAOYSA-N, 2-methoxy-4-(1,2,3,4-tetraazolyl)phenylamine, AC1NSBHD, SCHEMBL221145, CTK5G3041, DTXSID40415472, ALBB-026122, ZINC4710764, ZX-AN024634, ZX-CM006022, FCH857722, MFCD07800454, SBB018499, STK736562, 2-methoxy-4-(tetrazol-1-yl)aniline, 2-methoxy-4-tetrazol-1-ylphenylamine, AKOS003392382, MCULE-4395673355, 2-methoxy-4-(1H-tetraazol-1-yl)aniline, ST095610, [2-methoxy-4-(1H-tetrazol-1-yl)phenyl]amine, Benzenamine,2-methoxy-4-(1H-tetrazol-1-yl)-, Y-3261, Benzenamine, 2-methoxy-4-(1H-tetrazol-1-yl)-, AO-080/43405031, 2-methoxy-4-(1H-1,2,3,4-tetraazol-1-yl)aniline, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)aniline, A4116/0175497, Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-, ZINC04710764, CID5306940,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited