2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester)

Base Information

• Chemical Name: 2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester)
• CAS No.: 77834-90-3
• Molecular Formula: C11H10ClNO4
• Molecular Weight: 255.658
• Nikkaji Number: J385.121D

Synonyms:2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester);C11H10ClNO4;77834-90-3;Acetic acid 2-nitro-3-[4-chlorophenyl]-2-propenyl ester

Chemical Property of 2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester)

Chemical Property:

• Vapor Pressure: 3.78E-07mmHg at 25°C
• Boiling Point: 416.6°Cat760mmHg
• Flash Point: 205.7°C
• Density: 1.335g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 255.0298355
• Heavy Atom Count: 17
• Complexity: 316

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(=CC1=CC=C(C=C1)Cl)[N+](=O)[O-]
• Isomeric SMILES: CC(=O)OC/C(=C/C1=CC=C(C=C1)Cl)/[N+](=O)[O-]

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