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2-[(1-Phenyl-1H-tetrazol-5-yl)oxy]aniline
[CAS# 610261-68-2]

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Identification
Name 2-[(1-Phenyl-1H-tetrazol-5-yl)oxy]aniline
Synonyms 2-(1-phenyl-1,2,3,4-tetraazol-5-yloxy)phenylamine; 2-[(1-phenyl-1H-tetrazol-5-yl)oxy]aniline; MFCD03198269
Molecular Structure CAS#: 610261-68-2, 2-[(1-Phenyl-1H-tetrazol-5-yl)oxy]aniline
Molecular Formula C13H11N5O
Molecular Weight 253.26
CAS Registry Number 610261-68-2
SMILES n2nnn(c1ccccc1)c2Oc3ccccc3N
InChI 1S/C13H11N5O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H,14H2
InChIKey DREQLIQBUZTFAB-UHFFFAOYSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 462.033°C at 760 mmHg (Cal.)
Flash point 233.229°C (Cal.)
Refractive index 1.699 (Cal.)
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