57336-69-3

Basic information

• Product Name: CYANO(METHOXYIMINO)ACETIC ACID
• Synonyms: CYANO(METHOXYIMINO)ACETIC ACID;2-Cyano-2-(MethoxyiMino)acetic acid
• CAS NO: 57336-69-3
• Molecular Formula: C4H4N2O3
• Molecular Weight: 128.087
• Mol File: 57336-69-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 236.8 °C at 760 mmHg
• Flash Point: 97 °C
• Appearance: /
• Density: 1.3 g/cm³
• Vapor Pressure: 0.0159mmHg at 25°C
• Refractive Index: 1.498
• Storage Temp.: Amber Vial, Refrigerator, Under inert atmosphere
• Solubility: DMSO (Slightly), Methanol (Slightly)
• PKA: 1.74±0.41(Predicted)
• CAS DataBase Reference: CYANO(METHOXYIMINO)ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: CYANO(METHOXYIMINO)ACETIC ACID(57336-69-3)
• EPA Substance Registry System: CYANO(METHOXYIMINO)ACETIC ACID(57336-69-3)

Safety Data

• Hazardous Substances Data: 57336-69-3(Hazardous Substances Data)

Usage

Uses

(E)-Cyano(methoxyimino)-acetic Acid?is a degradation product of?Cymoxanil?(C988995), which?is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight.

InChI:InChI=1/C4H4N2O3/c1-9-6-3(2-5)4(7)8/h1H3,(H,7,8)/b6-3+

Upstream product

• 70791-59-2 ethyl 2-cyano-2-methoximino-acetate 

Relevant articles and documents

E-isomers of Nα -(2-cyano-2-alkoximinoacetyl)-amino acid derivatives, compositions and fungicidal use

Fungicidally active novel E-isomers of Nα -(2-cyano-2-alkoximino-acetyl)-amino acid derivatives and peptides of the general formula (I) STR1 in which R represents alkyl, alkenyl, alkinyl, cyanoalkyl, azolylalkyl or optionally substituted phenylalkyl, or represents optionally substituted cycloalkyl; R1 represents hydrogen, alkyl, optionally substituted phenyl or optionally substituted benzyl, or represents alkoxycarbonylamino; R2 represents hydrogen or alkyl; R3 represents hydrogen, alkyl, alkoxycarbonylalkyl, hydroxycarbonylalkyl, aminocarbonylalkyl, azolylalkyl, cyanoalkyl, hydroxyalkyl, alkenyl, alkinyl or optionally substituted cycloalkyl, or represents optionally substituted phenyl or phenylalkyl, or represents the grouping R4 n and Z having various meanings, and X is --OH--OR1 or --NR2 R3.