[(E)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate

Base Information

• Chemical Name: [(E)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate
• CAS No.: 18148-88-4
• Molecular Formula: C15H13 Cl N2 O2
• Molecular Weight: 288.7289
• NSC Number: 107726
• DSSTox Substance ID: DTXSID40418983
• Mol file: 18148-88-4.mol

Synonyms:18148-88-4;AC1NTGXQ;DTXSID40418983;NSC107726;NSC-107726

Chemical Property of [(E)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.2g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 288.0665554
• Heavy Atom Count: 20
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2
• Isomeric SMILES: C/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC=C2

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