1-Phenyl-1H-indazole

Base Information

Chemical Name:1-Phenyl-1H-indazole
CAS No.:7788-69-4
Molecular Formula:C13H10 N2
Molecular Weight:194.236
Hs Code.:2933990090
NSC Number:195336
DSSTox Substance ID:DTXSID50307854
Nikkaji Number:J1.075.039C
Wikidata:Q82055432
ChEMBL ID:CHEMBL151537
Mol file:7788-69-4.mol

Synonyms:1-Phenyl-1H-indazole;7788-69-4;1-phenylindazole;phenyl 1h indazole;NSC195336;SCHEMBL729956;BDBM3792;CHEMBL151537;1-Phenylbenzimidazole deriv. 9;DTXSID50307854;AKOS006275470;MB00797;NSC-195336;AC-17963;FT-0691149;EN300-9248488;Z1198151498;InChI=1/C13H10N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-10

Suppliers and Price of 1-Phenyl-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

Crysdot
1-Phenyl-1H-indazole 95+%
1g
$ 402.00

Chemenu
1-phenyl-1H-indazole 95%
1g
$ 380.00

American Custom Chemicals Corporation
1-PHENYL-1H-INDAZOLE 95.00%
5MG
$ 502.28

Alichem
1-Phenyl-1H-indazole
1g
$ 344.40

Total 10 raw suppliers

Chemical Property of 1-Phenyl-1H-indazole

Chemical Property:

Vapor Pressure:0.00495mmHg at 25°C
Boiling Point:275.9°C at 760 mmHg
Flash Point:120.7°C
PSA：17.82000
Density:1.13g/cm³
LogP:3.02550
Storage Temp.:2-8°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:194.084398327
Heavy Atom Count:15
Complexity:211

Purity/Quality:

98% ^*data from raw suppliers

1-Phenyl-1H-indazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC=C3C=N2

Technology Process of 1-Phenyl-1H-indazole

There total 43 articles about 1-Phenyl-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: 98.0%

: 271-44-3
benzimidazole

: 591-50-4
iodobenzene

: 7788-69-4
1-phenyl-1H-indazole

Guidance literature:: With potassium phosphate; copper(l) iodide; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; at 110 ℃; for 72h; Inert atmosphere;
DOI:10.1039/c3ob42380h

Reference yield: 95.0%

: 1415581-18-8
2-(1H-indazol-1-yl)benzonitrile

: 7788-69-4
1-phenyl-1H-indazole

Guidance literature:: With bis(acetylacetonate)nickel(II); 1,1,3,3-Tetramethyldisiloxane; trimethylaluminum; tricyclohexylphosphine; In toluene; at 130 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c2cc36883h

Reference yield: 94.0%

: 35713-98-5
2-iodo-benzaldehyde phenylhydrazone

: 7788-69-4
1-phenyl-1H-indazole

Guidance literature:: With trans-1,2-diaminomethyl-cyclohexane; potassium carbonate; copper(l) iodide; In 1-methyl-pyrrolidin-2-one; at 160 ℃; for 0.166667h; microwave irradiation;
DOI:10.1016/j.tetlet.2005.08.143