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

C8H7BrN2CAS 1000343-69-0211.06 g/mol

Open in Covalent MOL file
BrNHN
Aryl halide

Properties

Molecular formula
C8H7BrN2
Molar mass
211.06 g/mol
Exact mass
209.9793 Da
logP
2.63Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1000343-69-0
SMILES
CC1=CC2=C(C=C1Br)NN=C2
InChIKey
YLLZDOJZLKUKEA-UHFFFAOYSA-N
InChI
InChI=1S/C8H7BrN2/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-4H,1H3,(H,10,11)

Weigh it out

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Names and synonyms

1 names
  • 6-Bromo-5-methylindazole

Work with 6-Bromo-5-methyl (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-Bromo-6-methyl-1H-indazole885223-72-386 % similar 6-Bromo-5-fluoro-1H-indazole1286734-85-759 % similar 6-Bromo-5-methoxy-1H-indazole1206800-17-058 % similar 5-Bromo-6-fluoro-1H-indazole105391-70-654 % similar 6-Bromo-5-methyl-1H-indole248602-16-651 % similar 5-Methyl-6-nitro-1H-indazole72521-00-750 % similar 6-Bromoindazole79762-54-247 % similar 2,5-Dibromo-p-xylene1074-24-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

7-Bromo-1-methyl-1H-indazole1000576-59-9 5-Bromo-4-methyl-1H-indazole1082041-34-6 5-Bromo-3-methyl-7-azaindole1111637-94-5 2-Methyl-5-bromo-7-azaindole1111638-02-8 7-Bromo-3-methyl-1H-indazole1159511-75-7 4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-6 5-Bromo-7-methyl-1H-indazole156454-43-2 5-Bromo-2-methyl-2H-indazole465529-56-0

Elsewhere

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