81816-05-9
81816-05-9 structure
- Name: 5,6,7,13-tetrahydro-9,10-dimethoxy-2,3-methylenedioxybenzindeno<1,2-b>azepin-13-one
- Chemical Name: 5,6,7,13-tetrahydro-9,10-dimethoxy-2,3-methylenedioxybenzindeno<1,2-b>azepin-13-one
- CAS Number: 81816-05-9
- Molecular Formula: C20H17NO5
- Molecular Weight: 351.35300
- Create Date: 2016-05-09 17:22:22
- Modify Date: 2025-08-27 17:01:26
| Name | 5,6,7,13-tetrahydro-9,10-dimethoxy-2,3-methylenedioxybenzindeno<1,2-b>azepin-13-one |
|---|---|
| Synonyms | 5,6,7,13-tetrahydro-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 617.2ºC at 760 mmHg |
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.35300 |
| Flash Point | 327.1ºC |
| Exact Mass | 351.11100 |
| PSA | 66.02000 |
| LogP | 2.97160 |
| Index of Refraction | 1.683 |
|
~97%
81816-05-9 |
| Literature: Hanaoka; Inoue; Sakurai; et al. Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 3 p. 1110 - 1112 |
|
~41%
81816-05-9 |
| Literature: Hanaoka; Kim; Inoue; Nagami; Shimada; Yasuda Chemical and pharmaceutical bulletin, 1985 , vol. 33, # 4 p. 1434 - 1443 |
|
~%
81816-05-9 |
| Literature: Hanaoka; Kim; Inoue; Nagami; Shimada; Yasuda Chemical and pharmaceutical bulletin, 1985 , vol. 33, # 4 p. 1434 - 1443 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |