Cas no 1794-45-2 (2-CHLOROCINNAMALDEHYDE)
2-CHLOROCINNAMALDEHYDE structure
Product Name:2-CHLOROCINNAMALDEHYDE
2-CHLOROCINNAMALDEHYDE Chemical and Physical Properties
Names and Identifiers
-
- 2-CHLOROCINNAMALDEHYDE
- 2-PROPENAL, 3-(2-CHLOROPHENYL)-,(2E)
- (E)-3-(2-chlorophenyl)prop-2-enal
- (2E)-3-(2-chlorophenyl)prop-2-enal
- (E)-3-(2-Chlorophenyl)acrylaldehyde
- 1,1,1-trichloro-4-(2-chlorophenyl)but-(E)-3-en-2-ol
- 2-chloro-cinnamaldehyde
- 2-Chlor-zimtaldehyd
- 3-(2-chlorophenyl)-2-propenal
- 3-(2-chlorophenyl)acrylaldehyde
- 3-(2-chlorophenyl)propenal
- AC1O4CX5
- BBL023109
- CCRIS 6836
- CHEMBL53924
- cinnamaldehyde
- STL284483
- 138555-57-4
- J-502590
- EN300-1246763
- 1794-45-2
- HGBCDXOKFIDHNS-HWKANZROSA-N
- SCHEMBL97837
- (E)-3-(2-Chloro-phenyl)-propenal
- 2-Propenal, 3-(2-chlorophenyl)-, (E)-
- MFCD01191267
- CS-0196733
- A886220
- AKOS005133599
- PK04_096275
- DS-16266
- DTXSID001031046
- J-501876
- C72544
- (Z)-2-chloro-3-phenylacrylaldehyde
- 3-(2-chlorophenyl)prop-2-enal
-
- MDL： MFCD01191267
- Inchi： 1S/C9H7ClO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H/b5-3+
- InChI Key： HGBCDXOKFIDHNS-HWKANZROSA-N
- SMILES： ClC1C=CC=CC=1/C=C/C=O
Computed Properties
- Exact Mass: 166.01861
- Monoisotopic Mass: 166.018543
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 154
- 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
- XLogP3: 2.5
- Topological Polar Surface Area: 17.1
Experimental Properties
- PSA: 17.07
- LogP: 2.55210
2-CHLOROCINNAMALDEHYDE Related Literature
-
Mingxia Ma,Yuanyuan Zhu,Quantao Sun,Xiaoyuan Li,Jinhuan Su,Long Zhao,Yanyan Zhao,Shuai Qiu,Wenjin Yan,Kairong Wang,Rui Wang Chem. Commun. 2015 51 8789
-
Xiaoyan Luo,Zhiqiang Zhou,Xin Li,Xinmiao Liang,Jinxing Ye RSC Adv. 2011 1 698
-
Xiaoyan Luo,Zhiqiang Zhou,Xin Li,Xinmiao Liang,Jinxing Ye RSC Adv. 2011 1 698
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