Cas no 89479-43-6 (Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester)
89479-43-6 structure
Product Name:Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester
CAS No:89479-43-6
MF:C14H19ClN2O2
MW:282.765862703323
CID:733846
PubChem ID:9578112
Update Time:2025-04-19
Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester Chemical and Physical Properties
Names and Identifiers
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- Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester
- ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate
- Acetic acid, 2-(2-(4-butylphenyl)hydrazinylidene)-2-chloro-, ethyl ester
- 89479-43-6
-
- Inchi: 1S/C14H19ClN2O2/c1-3-5-6-11-7-9-12(10-8-11)16-17-13(15)14(18)19-4-2/h7-10,16H,3-6H2,1-2H3/b17-13-
- InChI Key: AANPCBBDVRFGED-LGMDPLHJSA-N
- SMILES: Cl/C(/C(=O)OCC)=N\NC1C=CC(=CC=1)CCCC
Computed Properties
- Exact Mass: 282.113506
- Monoisotopic Mass: 282.113506
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 19
- Rotatable Bond Count: 8
- Complexity: 300
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 50.7
- XLogP3: 6
Experimental Properties
- Density: 1.12
- Boiling Point: 367.8°Cat760mmHg
- Flash Point: 176.3°C
- Refractive Index: 1.528
Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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