(5-Methyl-1H-tetrazol-1-yl)(phenyl)acetic acid
[CAS# 876716-32-4]

Identification

• Name: (5-Methyl-1H-tetrazol-1-yl)(phenyl)acetic acid
• Synonyms: (5-Methyl-tetrazol-1-yl)-phenyl-acetic acid; 1H-TETRAZOLE-1-ACETICACID, 5-METHYL-A-PHENYL-; 2-(5-methyl(1,2,3,4-tetraazolyl))-2-phenylacetic acid
• Molecular Formula: C₁₀H₁₀N₄O₂
• Molecular Weight: 218.21
• CAS Registry Number: 876716-32-4
• SMILES: O=C(O)C(n1nnnc1C)c2ccccc2
• InChI: 1S/C10H10N4O2/c1-7-11-12-13-14(7)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16)
• InChIKey: VDKQTPYMKLCTBJ-UHFFFAOYSA-N

Properties

• Density: 1.406g/cm³ (Cal.)
• Boiling point: 482.887°C at 760 mmHg (Cal.)
• Flash point: 245.841°C (Cal.)
• Refractive index: 1.673 (Cal.)

Safety Data

• Safety Description: IRRITANT