Cas no 113776-20-8 (Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-)
113776-20-8 structure
Product Name:Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-
CAS No:113776-20-8
MF:C18H16ClNO5
MW:361.776344299316
CID:130276
PubChem ID:13022500
Update Time:2025-04-19
Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- Chemical and Physical Properties
Names and Identifiers
-
- Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-
- ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
- CTK8E5808
- Ethyl (2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate
- ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate
- Fenoxaprop-(2S)-ethyl
- PQKBPHSEKWERTG-NSHDSACASA-N
- ETHYL (2S)-(+)2-(4-(6-CHLOROBENZOXAZOL-2
- ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL&
- (S)-Ethylfenoxaprop
- ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL
- NCGC00164439-01
- CHEMBL1903958
- Q27252654
- UNII-1NLW6H9NZN
- 1NLW6H9NZN
- Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (S)-
- DTXSID0040755
- 113776-20-8
- Fenoxaprop-ethyl, (-)-
- Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate
- (-)-(S)-Fenoxaprop-ethyl
- (S)-Fenoxaprop-ethyl
- (-)-fenoxaprop-ethyl
- Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2S)-
- J-003022
-
- Inchi: 1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m0/s1
- InChI Key: PQKBPHSEKWERTG-NSHDSACASA-N
- SMILES: ClC1C=CC2=C(C=1)OC(=N2)OC1C=CC(=CC=1)O[C@H](C(=O)OCC)C
Computed Properties
- Exact Mass: 361.07178
- Monoisotopic Mass: 361.072
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 25
- Rotatable Bond Count: 7
- Complexity: 443
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 70.8A^2
Experimental Properties
- Color/Form: solid
- Density: 1.31
- Melting Point: 79-84?°C(lit.)
- Boiling Point: 477.5°C at 760 mmHg
- Flash Point: 242.6°C
- Refractive Index: 1.587
- PSA: 70.79
- Solubility: Insoluble in water
Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- Security Information
- Hazardous Material transportation number:UN 3077 9/PG 3
- WGK Germany:3
- Hazard Category Code: 43-50
- Safety Instruction: 24-35-37-61
-
Hazardous Material Identification:
- Risk Phrases:R43
- Safety Term:S24-35-37-61
Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- Related Literature
-
Yiran Liang,Peng Wang,Donghui Liu,Jing Zhan,Mai Luo,Jiajun Han,Xu Jing,Guojun Yao,Zhiqiang Zhou RSC Adv. 2016 6 99003
-
Joanna Davies Pestic. Outlook 2001 12 10
-
Brian Hicks Pestic. Outlook 2000 11 116
-
Fei Ye,Peng Ma,Yue Zhai,Fei Yang,Shuang Gao,Li-Xia Zhao,Ying Fu RSC Adv. 2018 8 19883
-
James Clarke,Stephen Moss,Jim Orson Pestic. Outlook 2000 11 59
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