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Phenyl(1H-tetrazol-1-yl)acetic acid
[CAS# 876716-29-9]

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Identification
Name Phenyl(1H-tetrazol-1-yl)acetic acid
Synonyms 1H-TETRAZOLE-1-ACETICACID, A-PHENYL-; 2-phenyl-2-(1,2,3,4-tetraazolyl)acetic acid; phenyl(1H-tetrazol-1-yl)acetic acid
Molecular Structure CAS#: 876716-29-9, Phenyl(1H-tetrazol-1-yl)acetic acid
Molecular Formula C9H8N4O2
Molecular Weight 204.19
CAS Registry Number 876716-29-9
SMILES O=C(O)C(c1ccccc1)n2nnnc2
InChI 1S/C9H8N4O2/c14-9(15)8(13-6-10-11-12-13)7-4-2-1-3-5-7/h1-6,8H,(H,14,15)
InChIKey SMVWFPKUWFVUKN-UHFFFAOYSA-N
Properties
Density 1.459g/cm3 (Cal.)
Boiling point 421.443°C at 760 mmHg (Cal.)
Flash point 208.681°C (Cal.)
Refractive index 1.694 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Phenyl(1H-tetrazol-1-yl)acetic acid
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