5-Methyl-6-nitro-1H-indazole

C₈H₇N₃O₂CAS 72521-00-7177.16 g/mol

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Properties

Molecular formula: C₈H₇N₃O₂
Molar mass: 177.16 g/mol
Exact mass: 177.0538 Da
logP: 1.78Crippen estimate
Polar surface area: 71.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

72521-00-7

SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2

InChIKey

AZWAXIMNWVYSMP-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

6-Nitro-5-methyl (1H)indazole

Work with 5-Methyl-6-nitro-1H-indazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Nitroindazole5401-94-554 % similar 6-Bromo-5-methyl (1H)indazole1000343-69-050 % similar 2-Chloro-4-methyl-5-nitropyridine23056-33-950 % similar 2,4-Dinitrotoluene121-14-248 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-048 % similar 2,4-Dimethyl-5-nitroaniline2124-47-248 % similar 4,5-Dichloro-2-nitrotoluene7494-45-348 % similar 1,4-Dimethyl-2-nitrobenzene89-58-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-2 4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-1 1-Methyl-4-nitro-1H-indazole26120-43-4 4-Aminophthalhydrazide3682-14-2 3-Methyl-5-nitro-1H-indazole40621-84-9 Benzotriazol-1-yl-acetic acid4144-64-3 Luminol521-31-3 1-Methyl-5-nitroindazole5228-49-9

Elsewhere

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