Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide

Base Information

Chemical Name:Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide
CAS No.:67019-77-6
Molecular Formula:C8H13N5O4
Molecular Weight:243.2199
Hs Code.:
DSSTox Substance ID:DTXSID90217226
Nikkaji Number:J86.853A
Wikidata:Q83093675
ChEMBL ID:CHEMBL3275474

Synonyms:BRN 0819752;Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide;67019-77-6;2-Nitro-alpha,alpha,1-trimethylimidazole-5-methanol, 5-carboxhydrazide;CHEMBL3275474;C8H13N5O4;DTXSID90217226;C8-H13-N5-O4;LS-78764;5-[1-(Hydrazinocarbonyl)oxy-1-methylethyl]-1-methyl-2-nitro-1H-imidazole;Hydrazinecarboxylic acid, 1-methyl-1-(1-methyl-2-nitro-1H-imidazol-5-yl)ethyl ester

Suppliers and Price of Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide

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
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price

Total 1 raw suppliers

Chemical Property of Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide

Chemical Property:

Density:1.5g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:243.09675391
Heavy Atom Count:17
Complexity:316

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CN=C(N1C)[N+](=O)[O-])OC(=O)NN

Technology Process of Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide

There total 1 articles about Imidazole-5-methanol, 2-nitro-alpha,alpha,1-trimethyl-, 5-carboxhydrazide 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: