(E,Z)-4-chlorophenyl(cyclopropyl)ketone O-(4-nitrophenylmethyl)oxime

Base Information

• Chemical Name: (E,Z)-4-chlorophenyl(cyclopropyl)ketone O-(4-nitrophenylmethyl)oxime
• CAS No.: 94097-88-8
• Molecular Formula: C17H15 Cl N2 O3
• Molecular Weight: 330.77
• European Community (EC) Number: 406-100-4
• Mol file: 94097-88-8.mol

Synonyms:94097-88-8;EC 406-100-4;(4-chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime;(E,Z)-4-chlorophenyl(cyclopropyl)ketone O-(4-nitrophenylmethyl)oxime;(4-Chlorophenyl)cyclopropylmethanone, O-[(4-nitrophenyl)methyl]oxime;CCG-46278;A844812;SR-01000635986-1;(E)-1-(4-Chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine

Chemical Property of (E,Z)-4-chlorophenyl(cyclopropyl)ketone O-(4-nitrophenylmethyl)oxime

Chemical Property:

• Vapor Pressure: 5.19E-09mmHg at 25°C
• Melting Point: 62 °C
• Boiling Point: 482.8°Cat760mmHg
• Flash Point: 245.8°C
• PSA: 67.41000
• Density: 1.34g/cm³
• LogP: 5.10230
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 330.0771200
• Heavy Atom Count: 23
• Complexity: 432

Purity/Quality:

99.9% ^*data from raw suppliers

(4-Chlorophenyl)(cyclopropyl)methanoneo-(4-nitrobenzyl)oxime 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,N
• Statements: 43-50/53
• Safety Statements: 24-37-60-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1CC1/C(=N\OCC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Cl