Cas no 107077-73-6 (L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]-)
107077-73-6 structure
Product Name:L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]-
CAS No:107077-73-6
MF:C8H12ClNO3S
MW:237.703780174255
CID:232134
PubChem ID:6442953
Update Time:2025-04-19
L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]- Chemical and Physical Properties
Names and Identifiers
-
- L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]-
- L-Cysteine,N-acetyl-S-(3-chloro-2-propenyl)-, (E)-
- L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propenyl]- (9CI)
- trans-N-Acetyl-S-(3-chloropropenyl-2)-L-cysteine
- 107077-73-6
- L-Cysteine, N-acetyl-S-(3-chloro-2-propenyl)-, (E)-
-
- Inchi: 1S/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2+/t7-/m0/s1
- InChI Key: HTIMWNVASRHSBX-AIYRYJHASA-N
- SMILES: Cl/C=C/CSC[C@@H](C(=O)O)NC(C)=O
Computed Properties
- Exact Mass: 237.022642
- Monoisotopic Mass: 237.022642
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 6
- Complexity: 233
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 91.7
- XLogP3: 0.7
Experimental Properties
- Density: 1.316
- Boiling Point: 487.9°C at 760 mmHg
- Flash Point: 248.9°C
- Refractive Index: 1.546
L-Cysteine,N-acetyl-S-[(2E)-3-chloro-2-propen-1-yl]- Related Literature
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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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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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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