2-(1-(7-Chloro-9-(chloromethyl)-9H-thioxanthen-2-yl)ethylidene)hydrazinecarboxamide

Base Information

• Chemical Name: 2-(1-(7-Chloro-9-(chloromethyl)-9H-thioxanthen-2-yl)ethylidene)hydrazinecarboxamide
• CAS No.: 66949-59-5
• Molecular Formula: C17H15Cl2N3OS
• Molecular Weight: 380.2915
• Mol file: 66949-59-5.mol

Synonyms:BRN 1601561;VUFB-8761;2-Acetyl-7-chloro-9-chloromethylthioxanthene semicarbazone;2-(1-(7-Chloro-9-(chloromethyl)-9H-thioxanthen-2-yl)ethylidene)hydrazinecarboxamide;Hydrazinecarboxamide, 2-(1-(7-chloro-9-(chloromethyl)-9H-thioxanthen-2-yl)ethylidene)-;66949-59-5;C17H15Cl2N3OS;C17-H15-Cl2-N3-O-S;LS-76579

Chemical Property of 2-(1-(7-Chloro-9-(chloromethyl)-9H-thioxanthen-2-yl)ethylidene)hydrazinecarboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 93.77000
• Density: 1.48g/cm³
• LogP: 5.47230
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 379.0312887
• Heavy Atom Count: 24
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NNC(=O)N)C1=CC2=C(C=C1)SC3=C(C2CCl)C=C(C=C3)Cl
• Isomeric SMILES: C/C(=N/NC(=O)N)/C1=CC2=C(C=C1)SC3=C(C2CCl)C=C(C=C3)Cl