Vitas-M small molecule compound
1H-benzotriazole
Catalog ID
STL281967
SMILES c1ccc2c(c1)[nH]nn2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C6H5N3 MW 119.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)InChIKey
QRUDEWIWKLJBPS-UHFFFAOYSA-NSynonyms
95-14-7123BENZOTRIAZOL
123BENZOTRIAZOLE
123BENZTRIAZOLE
123TRIAZA1HINDENE
123TRIAZAINDENE
12AMINOAZOPHENYLENE
12AMINOZOPHENYLENE
13BENZOTRIAZOLE
13TRIAZA1HINDENE
13TRIAZAINDENE
1H123BENZOTRIAZOLE
1H13BENZOTRIAZOLE
1HBENZO(D)(123)TRIAZOLE
1HBENZOTRIAZOL
1Hbenzotriazole
1HBENZOTRIAZOLE(VAN8C
23DIAZAINDOLE
2H123BENZOTRIAZOLE
2HBENZO(D)(123)TRIAZOLE
2HBENZOTRIAZOLE
95147
AZAINDAZOLE
AZIMIDOBENZENE
AZIMINOBENZENE
BENZENEAZIMIDE
BENZISOTRIAZOLE
BENZOTRIAZOL
BENZOTRIAZOLE
BENZOTRIAZOLE(VAN)
BENZTRIAZOLE
C1=CC2=NNN=C2C=C1
c1ccc2c(c1)(nH)nn2
InChI=1SC6H5N3c12465(31)7986h14H(H789)
INDAZOLAMINE
MFCD00005699
PSEUDOAZIMIDOBENZENE
ZINC000000332008
ZINC00332008
ZINC332008
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.