(4-Chlorophenyl)(cyclopropyl)methanone oxime

Base Information

• Chemical Name: (4-Chlorophenyl)(cyclopropyl)methanone oxime
• CAS No.: 67038-82-8
• Molecular Formula: C10H10 Cl N O
• Molecular Weight: 195.6455
• NSC Number: 61428
• DSSTox Substance ID: DTXSID50418136
• Mol file: 67038-82-8.mol

Synonyms:(4-chlorophenyl)(cyclopropyl)methanone oxime;67038-82-8;DTXSID50418136;ZAWYKLRZLXIEGC-ZRDIBKRKSA-N;(NZ)-N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine;NSC61428;NSC-61428;CS-0299850;(Z)-(4-chlorophenyl)(cyclopropyl)methanone oxime

Chemical Property of (4-Chlorophenyl)(cyclopropyl)methanone oxime

Chemical Property:

• Vapor Pressure: 0.000118mmHg at 25°C
• Boiling Point: 322°Cat760mmHg
• Flash Point: 148.6°C
• Density: 1.32g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 195.0450916
• Heavy Atom Count: 13
• Complexity: 205

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C(=NO)C2=CC=C(C=C2)Cl
• Isomeric SMILES: C1CC1/C(=N/O)/C2=CC=C(C=C2)Cl