3-Fluorobenzaldehyde (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone

Base Information

• Chemical Name: 3-Fluorobenzaldehyde (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone
• CAS No.: 66786-23-0
• Molecular Formula: C21H16FN3OS
• Molecular Weight: 377.4346

Synonyms:66786-23-0;3-Fluorobenzaldehyde (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone;10-(((3-Fluorobenzylidene)hydrazono)acetyl)phenothiazine;Phenothiazine, 10-(((3-fluorobenzylidene)hydrazono)acetyl)-;Benzaldehyde, 3-fluoro-, (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone;2-[(2E)-2-(3-Fluorobenzylidene)hydrazino]-1-(10H-phenothiazin-10-yl)ethanone;C21-H16-F-N3-O-S;LS-25056

Chemical Property of 3-Fluorobenzaldehyde (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 625.5°Cat760mmHg
• Flash Point: 332.1°C
• Density: 1.29g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 377.09981148
• Heavy Atom Count: 27
• Complexity: 524

Purity/Quality:

99% ^*data from raw suppliers

3-FLUOROBENZALDEHYDE (2-OXO-2-(10H-PHENOTHIAZIN-10-YL)ETHYL)HYDRAZONE 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNN=CC4=CC(=CC=C4)F
• Isomeric SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN/N=C/C4=CC(=CC=C4)F

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