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| Chemical manufacturer | ||||
| Name | N-Acetyl-S-(2-Chloro-4-Nitrophenyl)-L-Cysteine |
|---|---|
| Synonyms | Tricyclo[3.3.1.1<3,7>]Decane,Tricyclo[3.3.1.1<3,7>]Decylidene-; [2,2']Biadamantanylidene; Tricyclo[3.3.1.13,7]Decane,Tricyclo[3.3.1.13,7]Decylidene- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H28 |
| Molecular Weight | 268.44 |
| CAS Registry Number | 30541-56-1 |
| SMILES | C4C5\C(=C1\C2CC3CC1CC(C2)C3)C6CC4CC(C5)C6 |
| InChI | 1S/C20H28/c1-11-3-15-5-12(1)6-16(4-11)19(15)20-17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2/b20-19- |
| InChIKey | KRDXURLKZNAXAQ-VXPUYCOJSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.523°C at 760 mmHg (Cal.) |
| Flash point | 165.013°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Kenneth K. Laali, Takao Okazaki, Ken'ichi Takeuchi, Kohei Ogawa and Andrew J. Bennet. Protonation studies on epimeric homoallylic adamantylideneadamantyl alcohols, 4-methyleneadamantylideneadamantane, adamantylideneadamantane (Ad?Ad) and sesquihomoadamantene, and reaction of Ad?Ad and sesquihomoadamantene with NOBF and PhI(OH)OTs: a stable-ion NMR and theoretical (GIAO-NMR) study, J. Chem. Soc., Perkin Trans. 2, 2002, 0, 1105. |
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| Market Analysis Reports |
| List of Reports Available for N-Acetyl-S-(2-Chloro-4-Nitrophenyl)-L-Cysteine |