(5-Amino-1H-Tetrazol-1-Yl)Acetic Acid
[CAS# 21743-62-4]

Identification

• Name: (5-Amino-1H-Tetrazol-1-Yl)Acetic Acid
• Synonyms: (5-Amino-1H-tetraazol-1-yl)acetic acid; (5-Amino-1H-tetraazol-1-yl)acetic acid #; (5-amino-1H-tetrazol-1-yl)acetic acid
• Molecular Formula: C₃H₅N₅O₂
• Molecular Weight: 143.10
• CAS Registry Number: 21743-62-4
• SMILES: C(C(=O)O)N1C(=NN=N1)N
• InChI: 1S/C3H5N5O2/c4-3-5-6-7-8(3)1-2(9)10/h1H2,(H,9,10)(H2,4,5,7)
• InChIKey: ZCQDUSMMXXCYAS-UHFFFAOYSA-N

Properties

• Density: 2.1±0.1g/cm³ (Cal.)
• Boiling point: 486.1±47.0°C at 760 mmHg (Cal.)
• Flash point: 247.8±29.3°C (Cal.)
• Refractive index: 1.849 (Cal.)

Safety Data

• Safety Description: IRRITANT