7-Methoxy-4,5-dihydro-1H-benzo[g]indazole

Base Information

Chemical Name:7-Methoxy-4,5-dihydro-1H-benzo[g]indazole
CAS No.:501936-07-8
Molecular Formula:C₁₂H₁₂N₂O
Molecular Weight:200.24
Hs Code.:
NSC Number:363854,140877
DSSTox Substance ID:DTXSID20301066
Wikidata:Q82044611
ChEMBL ID:CHEMBL279821
Mol file:501936-07-8.mol

Synonyms:7-methoxy-4,5-dihydro-2H-benzo[g]indazole;14707-26-7;501936-07-8;7-methoxy-2H,4H,5H-benzo[g]indazole;7-Methoxy-4,5-dihydro-1H-benzo[g]indazole;NSC363854;Bionet2_001230;MLS001195547;SCHEMBL643615;CHEMBL279821;SCHEMBL11846902;DTXSID20301066;HMS1367H20;HMS2878M20;MFCD04124150;NSC140877;AKOS015991785;NSC-140877;NSC-363854;SMR000550302;SR-01000306999;10W-0239;SR-01000306999-1

Suppliers and Price of 7-Methoxy-4,5-dihydro-1H-benzo[g]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

American Custom Chemicals Corporation
7-METHOXY-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE 95.00%
500MG
$ 854.70

American Custom Chemicals Corporation
7-METHOXY-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
7-METHOXY-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
7-METHOXY-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE 95.00%
1MG
$ 688.84

Total 1 raw suppliers

Chemical Property of 7-Methoxy-4,5-dihydro-1H-benzo[g]indazole

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:234

Purity/Quality:: 7-METHOXY-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C3=C(CC2)C=NN3

Technology Process of 7-Methoxy-4,5-dihydro-1H-benzo[g]indazole

There total 3 articles about 7-Methoxy-4,5-dihydro-1H-benzo[g]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: 16.0%

: C₁₂H₁₅N₃O₂

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 501936-07-8
7-methoxy-4,5-dihydro-2H-benzo[g]indazole

: 72019-91-1
1-chloro-6-methoxy-3,4-dihydro-2-naphthalenecarbaldehyde

Guidance literature:: With trichlorophosphate; at 20 - 65 ℃; for 7h;
DOI:10.1002/jhet.5570430219

Reference yield:

: 1078-19-9
6-methoxy-3,4-dihydro-1(2H)-naphthalenone

: 501936-07-8
7-methoxy-4,5-dihydro-2H-benzo[g]indazole

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethanolate / diethyl ether / 0 - 20 °C

2: hydrazine hydrate; acetic acid / ethanol / Reflux

With sodium ethanolate; hydrazine hydrate; acetic acid; In diethyl ether; ethanol;
DOI:10.1007/s13738-012-0126-z