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Benzotriazole
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Benzotriazole

CAS: 95-14-7

Ref. TR-B206950

1g
113.00 €
10g
161.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Benzotriazole
Synonyms:
  • 1H-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
  • See more synonyms
  • 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 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)
Description:

Applications Benzotriazole (BT) is an anticorrosive agent well known for its use in aircraft deicing and antifreeze fluids but also used in dishwasher detergents. Benzotriazole is antiestrogenic in vitro but not in vivo.
References Rollinson, G., et al.: Biotechnol. Lett., 8, 303 (1986), Cancilla, D., et al.: Environ. Toxicol. Chem., 16, 430 (1997), Beresford, N., et al.: Toxicol. Appl. Pharmacol., 162, 22 (2000), Cornell, J., et al.: Environ. Toxicol. Chem., 19, 1465 (2000), Giger, W., et al.: Environ. Sci. Technol., 40, 7186 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
119.12
Formula:
C6H5N3
Color/Form:
Colourless
InChI:
InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
InChI key:
InChIKey=QRUDEWIWKLJBPS-UHFFFAOYSA-N
SMILES:
c1ccc2[nH]nnc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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