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3-Methoxy-5-(1H-tetrazol-1-yl)aniline
[CAS# 883291-48-3]

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Identification
Name 3-Methoxy-5-(1H-tetrazol-1-yl)aniline
Synonyms 3-methoxy-5-(1H-tetrazol-1-yl)aniline; 3-Methoxy-5-tetrazol-1-yl-phenylamine; 5-methoxy-3-(1,2,3,4-tetraazolyl)phenylamine
Molecular Structure CAS#: 883291-48-3, 3-Methoxy-5-(1H-tetrazol-1-yl)aniline
Molecular Formula C8H9N5O
Molecular Weight 191.19
CAS Registry Number 883291-48-3
SMILES n2nnn(c1cc(OC)cc(N)c1)c2
InChI 1S/C8H9N5O/c1-14-8-3-6(9)2-7(4-8)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey GPQFDWVYGLVWBK-UHFFFAOYSA-N
Properties
Density 1.452g/cm3 (Cal.)
Boiling point 441.014°C at 760 mmHg (Cal.)
Flash point 220.518°C (Cal.)
Refractive index 1.694 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-Methoxy-5-(1H-tetrazol-1-yl)aniline
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