81045-15-0
81045-15-0 structure
- Name: 1,2,2a,8b-tetramethyl-4H-cyclobuta[c]quinoline-3-thione
- Chemical Name: 1,2,2a,8b-tetramethyl-4H-cyclobuta[c]quinoline-3-thione
- CAS Number: 81045-15-0
- Molecular Formula: C15H17NS
- Molecular Weight: 243.36700
- Create Date: 2016-07-15 06:47:34
- Modify Date: 2025-09-09 18:19:14
| Name | 1,2,2a,8b-tetramethyl-4H-cyclobuta[c]quinoline-3-thione |
|---|---|
| Synonyms |
1,2,2a,8b-tetramethyl-4,8b-dihydrocyclobuta[c]quinoline-3(2aH)-thione
4,5-benzo-1,6,7,8-tetramethyl-3-aza-2-thioxobicyclo[4.2.0]oct-7-ene |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 315ºC at 760 mmHg |
| Molecular Formula | C15H17NS |
| Molecular Weight | 243.36700 |
| Flash Point | 144.3ºC |
| Exact Mass | 243.10800 |
| PSA | 44.12000 |
| LogP | 4.19150 |
| Index of Refraction | 1.641 |
|
~12%
81045-15-0 |
| Literature: Hogeveen, H.; Kingma, R. F.; Kok, D. M. Journal of Organic Chemistry, 1982 , vol. 47, # 10 p. 1909 - 1915 |
|
~%
81045-15-0 |
| Literature: Hogeveen, H.; Kingma, R. F.; Kok, D. M. Journal of Organic Chemistry, 1982 , vol. 47, # 10 p. 1909 - 1915 |
|
~%
81045-15-0 |
| Literature: Hogeveen, H.; Kingma, R. F.; Kok, D. M. Journal of Organic Chemistry, 1982 , vol. 47, # 10 p. 1909 - 1915 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |