2-Methyl-4-nitrosoresorcinol

Base Information

Chemical Name:2-Methyl-4-nitrosoresorcinol
CAS No.:65882-00-0
Molecular Formula:C7H7NO3
Molecular Weight:153.137
Hs Code.:2908999090
European Community (EC) Number:265-961-2
NSC Number:331770
UNII:6BFY224DET
DSSTox Substance ID:DTXSID90216072
Nikkaji Number:J349.289C
Wikidata:Q83092223
Mol file:65882-00-0.mol

Synonyms:2-Methyl-4-nitrosoresorcinol;65882-00-0;2-methyl-4-nitrosobenzene-1,3-diol;2-Methyl-4-nitroso-1,3-benzenediol;NSC331770;EINECS 265-961-2;NSC 331770;NSC-331770;697733-83-8;2-methyl-4-nitroso-benzene-1,3-diol;4-Nitroso-2-methylresorcin;6BFY224DET;SCHEMBL9296302;DTXSID90216072;2,4-Dihydroxy-3-methylnitrosobenzene;AKOS004903505;1,3-Benzenediol, 2-methyl-4-nitroso-;EN300-7541446;2-Hydroxy-3-methyl-2,5-cyclohexadiene-1,4-dione 1-oxime;3-hydroxy-4-(hydroxyimino)-2-methylcyclohexa-2,5-dien-1-one;2,5-Cyclohexadiene-1,4-dione,2-hydroxy-3-methyl-,1-oxime(9ci)

Suppliers and Price of 2-Methyl-4-nitrosoresorcinol

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

Total 8 raw suppliers

Chemical Property of 2-Methyl-4-nitrosoresorcinol

Chemical Property:

Vapor Pressure:3.86E-05mmHg at 25°C
Boiling Point:342.2°Cat760mmHg
Flash Point:160.8°C
PSA：69.89000
Density:1.36g/cm³
LogP:1.80410
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:153.042593085
Heavy Atom Count:11
Complexity:151

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1O)N=O)O

Technology Process of 2-Methyl-4-nitrosoresorcinol

There total 2 articles about 2-Methyl-4-nitrosoresorcinol 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%