3-Furancarbothioamide, N-(4-chloro-3-(((2-propenyloxy)imino)methyl)phenyl)-2-methyl-

Base Information

• Chemical Name: 3-Furancarbothioamide, N-(4-chloro-3-(((2-propenyloxy)imino)methyl)phenyl)-2-methyl-
• CAS No.: 172998-58-2
• Molecular Formula: C16H15 Cl N2 O2 S
• Molecular Weight: 334.8205
• NSC Number: 647014
• UNII: XR8PVG378E
• ChEMBL ID: CHEMBL100237
• Mol file: 172998-58-2.mol

Synonyms:UC57;UC-57;UC 57;NSC647014;NSC 647014;172998-58-2;3-Furancarbothioamide, N-(4-chloro-3-(((2-propenyloxy)imino)methyl)phenyl)-2-methyl-;NSC-647014;2-Methyl-furan-3-carbothioic acid, (3-(allyloxyimino-methyl)-4-chloro-phenyl)-amide;2-Methyl-furan-3-carbothioic acid, [3-(allyloxyimino-methyl)-4-chloro-phenyl]-amide;3-Furancarbothioamide, N-[4-chloro-3-[[(2-propenyloxy)imino]methyl]phenyl]-2-methyl-;XR8PVG378E;CHEMBL100237;N-[3-[(E)-allyloxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide;N-[4-Chloro-3-[[(2-propen-1-yloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide

Chemical Property of 3-Furancarbothioamide, N-(4-chloro-3-(((2-propenyloxy)imino)methyl)phenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 441.1°Cat760mmHg
• Flash Point: 220.6°C
• Density: 1.23g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 334.0542766
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOCC=C
• Isomeric SMILES: CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OCC=C