10-(((3-Benzyloxybenzylidene)hydrazono)acetyl)phenothiazine

Base Information

• Chemical Name: 10-(((3-Benzyloxybenzylidene)hydrazono)acetyl)phenothiazine
• CAS No.: 66786-24-1
• Molecular Formula: C28H23N3O2S
• Molecular Weight: 465.57
• Mol file: 66786-24-1.mol

Synonyms:10-(((3-Benzyloxybenzylidene)hydrazono)acetyl)phenothiazine;66786-24-1;Phenothiazine, 10-(((3-benzyloxybenzylidene)hydrazono)acetyl)-;10-((((3-(Phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-10H-phenothiazine;10H-Phenothiazine, 10-((((3-(phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-;C28-H23-N3-O2-S;LS-105640

Chemical Property of 10-(((3-Benzyloxybenzylidene)hydrazono)acetyl)phenothiazine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 724.023°C at 760 mmHg
• PKA: 1.23±0.70(Predicted)
• Flash Point: 391.675°C
• PSA: 79.23000
• Density: 1.229g/cm³
• LogP: 6.47450
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 465.15109816
• Heavy Atom Count: 34
• Complexity: 661

Purity/Quality:

10-((((3-(PHENYLMETHOXY)PHENYL)METHYLENE)HYDRAZINO)ACETYL)-10H-PHENOTHIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
• Isomeric SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53