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Product Information
Name:
1,2,3-Benzotriazin-4(3H)-one
Synonyms:
- 1,2,3-Benzotriazin-4(3H)-one|Benzazimidone|4-Ketobenztriazin
- 1,2,3-benzotriazin-4(1H)-one
- 1,4-Dihydro-1,2,3-benzotriazin-4-one
- 1H-1,2,3-Benzotriazin-4-one
- 1H-Benzo[d][1,2,3]triazin-4-one
- 3,4-Dihydro-1,2,3-benzotriazin-4-one
- 3,4-Dihydro-4-oxo-1,2,3-benzotriazine
- 4-Ketobenz-1,2,3-triazine
- 4-Ketobenzo-1,2,3(3H)-triazine
- Benzazimide
- See more synonyms
- Benzazimidone
- Benzo-1,2,3-triazin-4(3H)-one
- BenzotriazinHone
- NSC 13563
- NSC 20121
- benzo[d][1,2,3]triazin-4(3H)-one
Description:
Applications 1,2,3-Benzotriazin-4(3H)-one is part of a group of compounds that exhibit antimicrobial activity. 1,2,3-Benzotriazin-4(3H)-one is also used as a reagent to synthesize 1,2,3-Benzotriazin-4-one-arylpiperazine derivatives, compounds that act as Serotonin (HCl: S274980) receptor ligands.
References Caliendo, G., et al.: Bioorg. Med. Chem., 8, 533 (2000); Kar, A., et al.: Pharmazie, 35, 466 (1980)
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:
147.13
Formula:
C7H5N3O
Color/Form:
Neat
InChI:
InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11)
InChI key:
InChIKey=DMSSTTLDFWKBSX-UHFFFAOYSA-N
SMILES:
O=c1[nH]nnc2ccccc12
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B206930 1,2,3-Benzotriazin-4(3H)-one
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