Identification |
Name: | 1H-Benzotriazole-1-aceticacid |
Synonyms: | 1-Benzotriazolylaceticacid;2-(1H-1,2,3-Benzotriazol-1-yl)acetic acid;Benzotriazole-1-acetic acid;NSC 227393; |
CAS: | 4144-64-3 |
Molecular Formula: | C8H7N3O2 |
Molecular Weight: | 177.1601 |
InChI: | InChI=1/C8H7N3O2/c12-8(13)5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2,(H,12,13)/p-1 |
Molecular Structure: |
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Properties |
Density: | 1.48 g/cm3 |
Refractive index: | 1.701 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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