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86298-22-8

86298-22-8 Structure

86298-22-8 Structure
IdentificationBack Directory
[Name]

METHYL 1H-BENZOTRIAZOLE-1-CARBOXYLATE, 9
[CAS]

86298-22-8
[Synonyms]

METHYL 1H-BENZOTRIAZOLE-1-CARBOXYLATE, 9
Methyl 1H-benzotriazole-1-carboxylate 97%
1H-Benzotriazole-1-carboxylic Acid Methyl Ester
[Molecular Formula]

C8H7N3O2
[MDL Number]

MFCD00586338
[MOL File]

86298-22-8.mol
[Molecular Weight]

177.16
Chemical PropertiesBack Directory
[Melting point ]

81-84 °C
[Boiling point ]

303.3±25.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[solubility ]

DCM, Ethyl Acetate
[form ]

Solid
[pka]

-0.54±0.30(Predicted)
[color ]

Colourless
[InChI]

1S/C8H7N3O2/c1-13-8(12)11-7-5-3-2-4-6(7)9-10-11/h2-5H,1H3
[InChIKey]

DLEZVOPJBSAAGW-UHFFFAOYSA-N
[SMILES]

COC(=O)n1nnc2ccccc12
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

New Benzotriazole Reagents

  • Reactant for synthesis of azolecarboxylic acid derivatives
[reaction suitability]

reaction type: C-C Bond Formation
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Telephone: 029-029-81148929 17792602132
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