2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro-
CAS: 5057-12-5
Ref. IN-DA00DEJS
| 1g | 42.00 € | ||
| 5g | 81.00 € | ||
| 100mg | 24.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro-
Synonyms:
- 3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione
- 4,6,7,8-Tetrahydro-1H,3H-quinoline-2,5-dione
- 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione
- 1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1,2,3,4,5,6,7,8-octahydroquinoline-2,5-dione
- 3,4,5,6,7,8-Hexahydrocarbostyril-5-one
- 2,5-Dioxo-1,2,3,4,5,6,7,8-octahydroquinoline
- 4,6,7,8-tetrahydroquinoline-2,5(1h,3h)-dione
- N-(4-Mercaptopropionyl)glycine
- 3,5,6,7,8-Hexahydrocarbostyril-5-one
- See more synonyms
- 3,4,5,6, 7,8-Hexahydrocarbostyril-5-one
- 2,3H)-Quinolinedione, 4,6,7,8-tetrahydro-
- 3,4,7,8-Tetrahydro-2,5(1H,6H)-quinolinedione
- 3,4,7,8- tetrahydro-2,5(1H,6H)-quinolinedione
- Nsc 160504
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
165.1891
Formula:
C9H11NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H11NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5H2,(H,10,12)
InChI key:
KNRFNTVMEIIKEB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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