6-Methyl-1H-indazole

Base Information

Chemical Name:6-Methyl-1H-indazole
CAS No.:698-24-8
Molecular Formula:C8H8N2
Molecular Weight:132.16
Hs Code.:2933990090
European Community (EC) Number:810-551-6
ChEMBL ID:CHEMBL277798
DSSTox Substance ID:DTXSID10505278
Nikkaji Number:J1.536.248K
Wikidata:Q82360272
Mol file:698-24-8.mol

Synonyms:6-Methyl-1H-indazole;698-24-8;6-Methyl-2H-indazole;6-Methyl (1H)indazole;1429222-29-6;CHEMBL277798;MFCD07781625;1H-Indazole, 6-methyl-;6-METHYL INDAZOLE;SCHEMBL12354;SCHEMBL20060303;DTXSID10505278;HMMPHXCOTBASBC-UHFFFAOYSA-N;6-Methyl-1H-indazole, AldrichCPR;BDBM50099400;AKOS000275678;AS-8305;MB04939;AC-29524;BL002586;SY020615;A9232;AM20041033;CS-0045049;FT-0750342;FT-0762762;J-518874

Suppliers and Price of 6-Methyl-1H-indazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
6-Methyl-1H-indazole
500mg
$ 155.00

SynQuest Laboratories
6-Methyl-1H-indazole
5 g
$ 170.00

SynQuest Laboratories
6-Methyl-1H-indazole
1 g
$ 52.00

Matrix Scientific
6-Methyl-1H-indazole
1g
$ 320.00

J&W Pharmlab
6-Methyl-1H-indazole 98%
100g
$ 1250.00

Crysdot
6-Methyl-1H-indazole 95+%
25g
$ 723.00

Crysdot
6-Methyl-1H-indazole 95+%
10g
$ 361.00

Crysdot
6-Methyl-1H-indazole 95+%
1g
$ 81.00

Crysdot
6-Methyl-1H-indazole 95+%
5g
$ 241.00

ChemScene
6-Methyl-1H-indazole
1g
$ 94.00

Total 34 raw suppliers

Chemical Property of 6-Methyl-1H-indazole

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Melting Point:177-178℃ (water )
Refractive Index:1.667
Boiling Point:285.136°C at 760 mmHg
PKA:14.47±0.40(Predicted)
Flash Point:133.318°C
PSA：28.68000
Density:1.187g/cm³
LogP:1.87130
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:132.068748264
Heavy Atom Count:10
Complexity:124

Purity/Quality:

99%, ^*data from raw suppliers

6-Methyl-1H-indazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C=NN2

Technology Process of 6-Methyl-1H-indazole

There total 10 articles about 6-Methyl-1H-indazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

: tert-butyl (2,5-dimethylphenyl)azo sulfide

: 698-24-8
6-methyl-1H-indazole

Guidance literature:: With potassium tert-butylate; In dimethyl sulfoxide; for 1.5h; Ambient temperature;
DOI:10.1016/S0040-4020(01)87030-7

Reference yield: 60.0%

: 2,5-dimethylbenzenediazonium tetrafluoroborate

: 698-24-8
6-methyl-1H-indazole

Guidance literature:: With potassium acetate; 18-crown-6 ether; In chloroform; for 1h;

Reference yield: 59.0%

: (E)-2-(2-bromo-4-methylbenzylidene)hydrazine-1-carboximidamide hydrochloride

: 698-24-8
6-methyl-1H-indazole

Guidance literature:: With copper(l) iodide; caesium carbonate; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; at 120 ℃; for 5h; Sealed tube;
DOI:10.1016/j.tet.2021.132192