22258-56-6
22258-56-6 structure
- Name: 4-(1H-INDOL-3-YL)-1,3-THIAZOL-2-AMINE
- Chemical Name: 4-(1H-Indol-3-yl)-thiazol-2-ylamine
- CAS Number: 22258-56-6
- Molecular Formula: C11H9N3S
- Molecular Weight: 215.27400
- Create Date: 2018-12-24 19:47:32
- Modify Date: 2025-08-24 19:48:21
| Name | 4-(1H-Indol-3-yl)-thiazol-2-ylamine |
|---|---|
| Synonyms | 4-(1H-indol-3-yl)-1,3-thiazol-2-amine |
| Density | 1.414g/cm3 |
|---|---|
| Boiling Point | 510ºC at 760mmHg |
| Molecular Formula | C11H9N3S |
| Molecular Weight | 215.27400 |
| Flash Point | 262.2ºC |
| Exact Mass | 215.05200 |
| PSA | 82.94000 |
| LogP | 3.45480 |
| Vapour Pressure | 1.61E-10mmHg at 25°C |
| Index of Refraction | 1.78 |
| HS Code | 2934100090 |
|---|
|
~%
22258-56-6 |
| Literature: Glenmark Pharmaceuticals, S.A. Patent: US2009/325987 A1, 2009 ; Location in patent: Page/Page column 16-17 ; US 20090325987 A1 |
|
~95%
22258-56-6 |
| Literature: Somei, Masanori; Yamada, Yoshikazu; Kitagawa, Keiichi; Sugaya, Katsuko; Tomita, Yayoi; et. al Heterocycles, 1997 , vol. 45, # 3 p. 434 - 438 |
|
~%
22258-56-6 |
| Literature: Bansal; Srivastava; Kumar Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2000 , vol. 39, # 5 p. 357 - 362 |
| Precursor 3 | |
|---|---|
| DownStream 1 | |
![2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide structure](https://image.chemsrc.com/caspic/282/19750-29-9.png)
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |