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| Chemical manufacturer | ||||
| Name | 4,5-Dihydro-Naphtho[1,2-d]Thiazol-2-Ylamine |
|---|---|
| Synonyms | 4,5-Dihydrobenzo[E][1,3]Benzothiazol-2-Ylamine; Oprea1_285659; St5431777 |
| Molecular Structure | ![CAS#: 34176-49-3, 4,5-Dihydro-Naphtho[1,2-d]Thiazol-2-Ylamine](/moreStructures/34176-49-3.gif) |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.27 |
| CAS Registry Number | 34176-49-3 |
| SMILES | C3=C2C1=C(SC(=N1)N)CCC2=CC=C3 |
| InChI | 1S/C11H10N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-4H,5-6H2,(H2,12,13) |
| InChIKey | RKFXIXZWTWCVBR-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.361°C at 760 mmHg (Cal.) |
| Flash point | 201.375°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Timothy J. Donohoe, Mikhail A Kabeshov, Akshat H. RathiThe author to whom correspondence regarding the X-ray structures should be addressed and Ian E. D. Smith. Direct preparation of thiazoles, imidazoles, imidazopyridines and thiazolidines from alkenes, Org. Biomol. Chem., 2012, 10, 1093. |
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| List of Reports Available for 4,5-Dihydro-Naphtho[1,2-d]Thiazol-2-Ylamine |