65882-00-0

Basic information

• Product Name: 2-methyl-4-nitrosoresorcinol
• Synonyms: 2-methyl-4-nitrosoresorcinol;2-Methyl-4-nitroso-1,3-benzenediol;2-methyl-4-nitrosobenzene-1,3-diol
• CAS NO: 65882-00-0
• Molecular Formula: C₇H₇NO₃
• Molecular Weight: 153.13538
• EINECS: 265-961-2
• Mol File: 65882-00-0.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 342.2°Cat760mmHg
• Flash Point: 160.8°C
• Appearance: /
• Density: 1.36g/cm³
• Vapor Pressure: 3.86E-05mmHg at 25°C
• Refractive Index: 1.585
• CAS DataBase Reference: 2-methyl-4-nitrosoresorcinol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-4-nitrosoresorcinol(65882-00-0)
• EPA Substance Registry System: 2-methyl-4-nitrosoresorcinol(65882-00-0)

Safety Data

• Hazardous Substances Data: 65882-00-0(Hazardous Substances Data)

Usage

General Description

2-methyl-4-nitrosoresorcinol is a chemical compound with the molecular formula C7H7NO3. It is a nitroso derivative of resorcinol and is commonly used in the production of dyes and pigments. 2-methyl-4-nitrosoresorcinol is known for its light-sensitive properties and is often used as a photographic sensitizer. 2-methyl-4-nitrosoresorcinol is also used in the pharmaceutical industry as a reagent for the synthesis of various organic compounds. It is considered to be a potential environmental pollutant due to its toxic and mutagenic properties, and caution should be taken when handling and disposing of this compound.

InChI:InChI=1/C7H7NO3/c1-4-6(9)3-2-5(8-11)7(4)10/h2-3,9-10H,1H3

Upstream product

• 608-25-3 2-methylbenzene-1,3-diol 

Downstream Products

• 65938-75-2 1,3-dihydroxy-2-methyl-4-nitrobenzene 
• 4389-44-0 1-methyl-2,3,6-trihydroxybenzene 
• 38226-14-1 3-methoxy-2-methyl-6-nitrophenol 
• 118825-01-7 3-Amino-6-methoxy-2-methoxymethoxytoluene 
• 118824-99-0 6-Methoxy-2-methoxymethoxy-3-nitrotoluene 
• 118824-94-5 2',4'-Dihydroxy-3'-methyl-5'-nitroacetophenone 
• 118825-12-0 α-(2-Amino-5-methoxy-3-methoxymethoxy-4-methylphenyl)-α-methylthio-N,N-dimethylacetamide 
• 118825-13-1 5-Methoxy-7-methoxymethoxy-6-methyl-2-phenylindol-3-yl-(N,N-dimethylcarboxamide) 
• 118825-15-3 α-(5-Methoxy-3-methoxymethoxy-4-methyl-2-phenylmethyleneaminophenyl)-α-methylthio-N,N-dimethylacetamide 
• 776239-08-8 (6-amino-3-methoxy-2-methyl)phenol 

Relevant articles and documents

INHIBITORS OF VAP-1

Provided herein are compounds and methods of use thereof for the modulation of VAP-1 activity.

Novel series of O-substituted 8-quinolines and 4-benzothiazoles as potent antagonists of the bradykinin B2 receptors

The synthesis and the SAR study of novel O-substituted 8-quinolines and 4-benzothiazoles as highly potent non-peptide bradykinin B2 receptor antagonists are described. Several members of this series of antagonists efficiently inhibited the BK-induced vasoconstriction on different isolated organ preparations.

Synthesis of Indolin-2-ones (Oxindoles) Related to Mitomycin A

Oxindoles (indolin-2-ones) containing the functionality of the first two rings of the mytomicin A structure have been synthesized.Attempts to employ the oxindole grouping to construct the third ring were unsuccessful because of the resistance of the oxindole group or its derivatives towards nucleophilic attack.An unusual methylation of 3-methyl-5-nitrobenzene-1,2,4-triol to give the (E)-3,6-dihydroxy-2-methyl-1,4-benzoquinone 4-methoxyimine N-oxide is noted.A novel indole formation is described.