[(E)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-5-yl]methylideneamino]thiourea

Base Information

• Chemical Name: [(E)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-5-yl]methylideneamino]thiourea
• CAS No.: 70952-07-7
• Molecular Formula: C14H16 Cl N7 S2
• Molecular Weight: 381.9067
• NSC Number: 286477
• DSSTox Substance ID: DTXSID10429905

Synonyms:NSC286477;70952-07-7;DTXSID10429905;NSC-286477

Chemical Property of [(E)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-5-yl]methylideneamino]thiourea

Chemical Property:

• Vapor Pressure: 3.16E-15mmHg at 25°C
• Boiling Point: 618.5°C at 760 mmHg
• Flash Point: 327.9°C
• Density: 1.52g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 381.0597136
• Heavy Atom Count: 24
• Complexity: 527

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=S)N)C(=C1Cl)C=NNC(=S)N
• Isomeric SMILES: CCN1C2=C(C=C(C=C2)/C=N/NC(=S)N)C(=C1Cl)/C=N/NC(=S)N

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