KETONE, 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)AMINO)PHENYL

Base Information

• Chemical Name: KETONE, 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)AMINO)PHENYL
• CAS No.: 4638-44-2
• Molecular Formula: C13H16Cl2N2O
• Molecular Weight: 287.21
• DSSTox Substance ID: DTXSID30196824
• Nikkaji Number: J96.768H
• Wikidata: Q83069835
• Mol file: 4638-44-2.mol

Synonyms:KETONE, 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)AMINO)PHENYL;4638-44-2;C13H16Cl2N2O;DTXSID30196824;LS-87039;1-Aziridinyl m-[bis(2-chloroethyl)amino]phenyl ketone

Chemical Property of KETONE, 1-AZIRIDINYL m-(BIS(2-CHLOROETHYL)AMINO)PHENYL

Chemical Property:

• Vapor Pressure: 1.19E-08mmHg at 25°C
• Refractive Index: 1.5490 (estimate)
• Boiling Point: 460.1°Cat760mmHg
• Flash Point: 232.1°C
• PSA: 23.32000
• Density: 1.335g/cm³
• LogP: 2.36430
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 286.0639685
• Heavy Atom Count: 18
• Complexity: 278

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1C(=O)C2=CC(=CC=C2)N(CCCl)CCCl

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