p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-

Base Information

• Chemical Name: p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-
• CAS No.: 64048-63-1
• Molecular Formula: C11H13 Cl2 N O3
• Molecular Weight: 278.1318
• NSC Number: 240528
• DSSTox Substance ID: DTXSID00214145
• Nikkaji Number: J65.483C
• Wikidata: Q83089914
• Mol file: 64048-63-1.mol

Synonyms:64048-63-1;p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-;NSC240528;2-Methoxy-5-(di-2'-chloroethylamino)-1,4-benzoquinone;5-[Bis(2-chloroethyl)amino]-2-methoxy-1,4-benzoquinone;DTXSID00214145;NSC 240528;NSC-240528;2,4-dione, 2-[bis(2-chloroethyl)amino]-5-methoxy-;5-methoxy-2-[di(chloroethyl)amino]-1,4-benzoquinone

Chemical Property of p-Benzoquinone, 5-(di-2'-chloroethylamino)-2-methoxy-

Chemical Property:

• Vapor Pressure: 6.95E-07mmHg at 25°C
• Boiling Point: 408.5°Cat760mmHg
• Flash Point: 200.9°C
• PSA: 46.61000
• Density: 1.33g/cm³
• LogP: 1.33200
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 277.0272487
• Heavy Atom Count: 17
• Complexity: 371

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=O)C(=CC1=O)N(CCCl)CCCl