Cas no 61364-01-0 (Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester)
![Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester structure](https://ossimg.kuujia.com/scimg/61500/61364-01-0x500.png)
61364-01-0 structure
Product Name:Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester
CAS No:61364-01-0
MF:C12H12Cl2N2O2
MW:287.141880989075
CID:482260
PubChem ID:71396497
Update Time:2025-04-19
Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester Chemical and Physical Properties
Names and Identifiers
-
- Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester
- but-3-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
- 61364-01-0
- But-3-en-1-yl chloro[2-(4-chlorophenyl)hydrazinylidene]acetate
- DTXSID70818058
-
- Inchi： 1S/C12H12Cl2N2O2/c1-2-3-8-18-12(17)11(14)16-15-10-6-4-9(13)5-7-10/h2,4-7,15H,1,3,8H2
- InChI Key： YFIGWUAVWOIEQD-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)NN=C(C(=O)OCCC=C)Cl
Computed Properties
- Exact Mass: 286.02776
- Monoisotopic Mass: 286.0275830g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 7
- Complexity: 313
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 5.5
- Topological Polar Surface Area: 50.7?2
Experimental Properties
- PSA: 50.69
Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 3-butenyl ester Related Literature
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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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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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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