IUPAC Traditional

3-methoxy-5-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)aniline

Compound number MolPort-002-008-029
Molecular weight 205.221
InChI key SMCRWVBLNZVWDF-UHFFFAOYSA-N
Molecular formula C9H11N5O
DMSO Solubility Unknown
SMILES COc1cc(N)cc(c1)-n1nnnc1C
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BIONET - Key Organics Ltd. (4 weeks)

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More Information

Compound identifiers

Compound number
MolPort-002-008-029
CAS number
66437-18-1; 799262-39-8

Names, Synonyms and 3rd Party Identifiers

Name
3-Methoxy-5-(5-methyl-1H-tetrazol-1-yl)aniline
3-Methoxy-5-(5-methyl-tetrazol-1-yl)-phenylamine
3-methoxy-5-(5-methyl-1-tetrazolyl)aniline 3-methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline
3-methoxy-5-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)phenylamine
5-methoxy-3-(5-methyl(1,2,3,4-tetraazolyl))phenylamine
Benzenamine, 3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
MFCD04113967

InChI

InChI
1/C9H11N5O/c1-6-11-12-13-14(6)8-3-7(10)4-9(5-8)15-2/h3-5H,10H2,1-2H3
InChI key
SMCRWVBLNZVWDF-UHFFFAOYSA-N

Formula

Molecular formula
C9H11N5O
Molecular weight
205.221

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