Cas no 88498-40-2 (Acetamide, 2,2-dichloro-N-(chloromethyl)-N-2-propenyl-)
88498-40-2 structure
Product Name:Acetamide, 2,2-dichloro-N-(chloromethyl)-N-2-propenyl-
CAS No:88498-40-2
MF:C6H8Cl3NO
MW:216.492818832397
CID:630585
PubChem ID:20035842
Update Time:2025-04-19
Acetamide, 2,2-dichloro-N-(chloromethyl)-N-2-propenyl- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide, 2,2-dichloro-N-(chloromethyl)-N-2-propenyl-
- 2,2-dichloro-N-(chloromethyl)-N-prop-2-enylacetamide
- 88498-40-2
- N-allyl-N-chloromethyldichloroacetamide
- DTXSID70601866
- NLKDBAZCGUUGDM-UHFFFAOYSA-N
- 2,2-Dichloro-N-(chloromethyl)-N-(prop-2-en-1-yl)acetamide
- SCHEMBL10559103
-
- Inchi： 1S/C6H8Cl3NO/c1-2-3-10(4-7)6(11)5(8)9/h2,5H,1,3-4H2
- InChI Key： NLKDBAZCGUUGDM-UHFFFAOYSA-N
- SMILES： ClCN(C(C(Cl)Cl)=O)CC=C
Computed Properties
- Exact Mass: 214.967147g/mol
- Monoisotopic Mass: 214.967147g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 4
- Complexity: 149
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 20.3?2
Acetamide, 2,2-dichloro-N-(chloromethyl)-N-2-propenyl- Related Literature
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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