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2-(1-Methyl-1H-tetrazol-5-yl)aniline
[CAS# 858484-20-5]

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Identification
Name 2-(1-Methyl-1H-tetrazol-5-yl)aniline
Synonyms 2-(1-methyl-1,2,3,4-tetraazol-5-yl)phenylamine; 2-(1-Methyl-1H-tetraazol-5-yl)phenylamine; BENZENAMINE,2-(1-METHYL-1H-TETRAZOL-5-YL)-
Molecular Structure CAS#: 858484-20-5, 2-(1-Methyl-1H-tetrazol-5-yl)aniline
Molecular Formula C8H9N5
Molecular Weight 175.19
CAS Registry Number 858484-20-5
SMILES Cn2nnnc2c1ccccc1N
InChI 1S/C8H9N5/c1-13-8(10-11-12-13)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3
InChIKey WIOMGSQQOSNFTB-UHFFFAOYSA-N
Properties
Density 1.4g/cm3 (Cal.)
Boiling point 385.357°C at 760 mmHg (Cal.)
Flash point 186.857°C (Cal.)
Refractive index 1.715 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Methyl-1H-tetrazol-5-yl)aniline
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