1H-Benzotriazole, 99%

CAS: 95-14-7

Ref. 02-A15423

Product Information

• Name: 1H-Benzotriazole, 99%
• Synonyms: 2H-benzotriazole, 1,2,3-1H-Benzotriazole, 1,2,3-Benzo Triazole, 1,2,3-Benzotrialole, 1,2,3-Benzotriazole, 1,2,3-Triaza-1H-indene, 1,2,3-Triazaindene, 1,2,3-benzotriazole (BTA), 1,2-Aminoazophenylene, 1H-1,2,3-Benzotriazole, 1H-Benzo[d]-1,2,3-triazole, 1H-Benzotraizole, 1H-Benzotriazol, 2,3-Diazaindole, Azimidobenzene, Aziminobenzene, B 0094, BT 120 (lubricant additive), BTA, BTA (corrosion inhibitor), Benzene azimide, Benzisotriazole, Benzotraizole, Benzotriazol, Benzotriazole, Benzotriazole R, Bls 1326, Bt 120, Bt 120Sg, C.V.I. Liquid, CVI, Cobratec 35G, Cobratec 99, D 32-108, Entek, Fujilite BT 20NM, Irgamet BTZ, Irgastab I 489, Isk 3, Kemitec BT-P, Kemitec TT, Lt 02, M 318, Miracle HP 16, Nsc 3058, Preventol BZT, Rc 8239, Rusmin R, Seetec BT, Seetec BT-R, T 706, T406 petroleum additive, Th-Bta, Verzone Crystal, Verzone Crystal 120, Wintrol B-FG, benzotriazole (BTA), 1H-Benzotriazole, BTA (1H-Benzotriazole)

Description

1H-Benzotriazole is an anticorrosive agent, which is useful in aircraft deicing and antifreeze fluids. It is also employed in dishwasher detergents. Further, it is used as a restrainer in photographic emulsions and also useful as a reagent for the determination of silver in analytical chemistry. It also serves as a corrosion inhibitor in the atmosphere and underwater. Further, it is utilized in the synthesis of amines from glyoxal. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 119.13
• Formula: C₆H₅N₃
• Purity: 99%
• Color/Form: Powder or crystals or granules or needles or flakes, White to cream to yellow to pale brown
• InChI: InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
• InChI key: QRUDEWIWKLJBPS-UHFFFAOYSA-N
• SMILES: c1ccc2[nH]nnc2c1