N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
• CAS No.: 5721-03-9
• Molecular Formula: C21H17N3OS
• Molecular Weight: 359.4442
• DSSTox Substance ID: DTXSID20417070

Synonyms:5721-03-9;N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine;AC1NSZW0;DTXSID20417070

Chemical Property of N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 4.49E-12mmHg at 25°C
• Boiling Point: 548.3°Cat760mmHg
• Flash Point: 285.4°C
• Density: 1.23g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 359.10923335
• Heavy Atom Count: 26
• Complexity: 455

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4S3
• Isomeric SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC3=NC4=CC=CC=C4S3

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