7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE
- Product Name
- 7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE
- CAS No.
- 21796-14-5
- Chemical Name
- 7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE
- Synonyms
- NSC 201020;AKOS 236-14;Noroxyhydrastinine;3,4-Dihydro-6,7-methylenedioxy-1(2H)-isoquinolinone;7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE;1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 7,8-dihydro-;1,3-Dioxolo(4,5-g)isoquinolin-5(6H)-one, 7,8-dihydro- (8CI)(9CI)
- CBNumber
- CB6415051
- Molecular Formula
- C10H9NO3
- Formula Weight
- 191.18
- MOL File
- 21796-14-5.mol
7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE Property
- Melting point:
- 189℃
- Boiling point:
- 506.6±50.0 °C(Predicted)
- Density
- 1.365±0.06 g/cm3 (20 ºC 760 Torr)
- pka
- 14.23±0.20(Predicted)
Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H315Causes skin irritation
H319Causes serious eye irritation
- Precautionary statements
-
P264Wash hands thoroughly after handling.
P264Wash skin thouroughly after handling.
P280Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P332+P313IF SKIN irritation occurs: Get medical advice/attention.
P337+P313IF eye irritation persists: Get medical advice/attention.
N-Bromosuccinimide Price
- Product number
- CHM0981498
- Product name
- 2H,5H,6H,7H,8H-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-ONE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $503.23
- Updated
- 2021/12/16
- Product number
- CFN90504
- Product name
- Noroxyhydrastinine
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $230
- Updated
- 2021/12/16
7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE Chemical Properties,Usage,Production
Description
This isoquinoline alkaloid from Thalictrum minus var. adiantifolium has been described by Doskotch and his colleagues. Characterization by chemical methods and synthesis have shown the base to be 6:7-methylenedioxy-l-oxo-1 :2:3:4- tetrahydroisoquinoline.
References
Doskotch, Schiff, Beal., Tetrahedron, 25,469 (1969)