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2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide structure
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2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide

TL;DR: 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide (CAS 73962-28-4) is a chemical compound with molecular formula C8H7ClFN3S and molecular weight 231.00333 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2-chloro-6-fluorophenyl)methylideneamino]thiourea

Also Known As: 2-chloro-6-fluorobenzaldehyde thiosemicarbazone, {[(2-chloro-6-fluorophenyl)methylidene]amino}thiourea, [(2-chloro-6-fluorophenyl)methylideneamino]thiourea, 2-Chloro-6-Fluoro-Benzaldehyde 3-Thiosemicarbazone, 3-[(2-chloro-6-fluoro-phenyl)methyleneamino]isothiourea

CAS Number
73962-28-4
Molecular Formula
C8H7ClFN3S
Molecular Weight
231.00333 g/mol
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Technical Specifications

Molecular FormulaC8H7ClFN3S
Molecular Weight231.00333 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)82.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass231.00333 Da
Heavy Atoms14
Complexity237.0
SMILESC1=CC(=C(C(=C1)Cl)C=NNC(=S)N)F
InChIKeyBPQDBWYSKJBEOP-UHFFFAOYSA-N

Chemical Property Profile of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
82.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
237.0
Exact Mass
231.00333
Monoisotopic Mass
231.00333
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide?

The CAS number of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide is 73962-28-4.

What is the molecular formula of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide?

The molecular formula of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide is C8H7ClFN3S.

What is the molecular weight of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide?

The molecular weight of 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide is 231.00333 g/mol.

Where can I buy 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide?

You can request a quote for 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for 2-[(E)-(2-chloro-6-fluorophenyl)methylidene]-1-hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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