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[3-(1H-Tetrazol-1-Yl)Phenoxy]Acetic Acid
[CAS# 462067-31-8]

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Identification
Name [3-(1H-Tetrazol-1-Yl)Phenoxy]Acetic Acid
Synonyms (3-(1H-tetraazol-1-yl)phenoxy)acetic acid; (3-Tetrazol-1-yl-phenoxy)-acetic acid; 2-(3-(1,2,3,4-tetraazolyl)phenoxy)acetic acid
Molecular Structure CAS#: 462067-31-8, [3-(1H-Tetrazol-1-Yl)Phenoxy]Acetic Acid
Molecular Formula C9H8N4O3
Molecular Weight 220.18
CAS Registry Number 462067-31-8
SMILES O=C(O)COc1cccc(c1)n2nnnc2
InChI 1S/C9H8N4O3/c14-9(15)5-16-8-3-1-2-7(4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15)
InChIKey IHKNZQHGINFJJV-UHFFFAOYSA-N
Properties
Density 1.503g/cm3 (Cal.)
Boiling point 466.262°C at 760 mmHg (Cal.)
Flash point 235.787°C (Cal.)
Refractive index 1.676 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1H-Tetrazol-1-Yl)Phenoxy]Acetic Acid
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