[(E)-pyridazin-3-ylmethyleneamino]thiourea

Base Information

• Chemical Name: [(E)-pyridazin-3-ylmethyleneamino]thiourea
• CAS No.: 51984-10-2
• Molecular Formula: C6H7N5S
• Molecular Weight: 181.2183
• NSC Number: 148765
• DSSTox Substance ID: DTXSID40429594
• ChEMBL ID: CHEMBL110648

Synonyms:NSC148765;51984-10-2;CHEMBL110648;DTXSID40429594;NSC-148765;[(E)-pyridazin-3-ylmethyleneamino]thiourea;Hydrazinecarbothioamide, 2-(3-pyridazinylmethylene)-, (2E)-

Chemical Property of [(E)-pyridazin-3-ylmethyleneamino]thiourea

Chemical Property:

• Vapor Pressure: 3.18E-07mmHg at 25°C
• Boiling Point: 418.8°C at 760 mmHg
• Flash Point: 207.1°C
• Density: 1.45g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 181.04221642
• Heavy Atom Count: 12
• Complexity: 181

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NN=C1)C=NNC(=S)N
• Isomeric SMILES: C1=CC(=NN=C1)/C=N/NC(=S)N

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