(2E)-2-[(3,4-Diethoxyphenyl)methylidene]hydrazine-1-carbothioamide

Base Information

• Chemical Name: (2E)-2-[(3,4-Diethoxyphenyl)methylidene]hydrazine-1-carbothioamide
• CAS No.: 5423-19-8
• Molecular Formula: C12H17N3O2S
• Molecular Weight: 267.3473
• NSC Number: 9941
• DSSTox Substance ID: DTXSID00429994

Synonyms:5423-19-8;3,4-DIETHOXYBENZALDEHYDE THIOSEMICARBAZONE;NSC9941;DTXSID00429994;NSC-9941;[(E)-(3,4-diethoxyphenyl)methyleneamino]thiourea;(2E)-2-[(3,4-Diethoxyphenyl)methylidene]hydrazine-1-carbothioamide;Hydrazinecarbothioamide, 2-[(3,4-diethoxyphenyl)methylene]-, (2E)-

Chemical Property of (2E)-2-[(3,4-Diethoxyphenyl)methylidene]hydrazine-1-carbothioamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 407.4°Cat760mmHg
• Flash Point: 200.2°C
• Density: 1.19g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 267.10414797
• Heavy Atom Count: 18
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C=NNC(=S)N)OCC
• Isomeric SMILES: CCOC1=C(C=C(C=C1)/C=N/NC(=S)N)OCC

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