7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
CAS: 55119-00-1
Ref. 3D-FD125635
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
Synonyms:
- 2,5(1H,6H)-quinolinedione
- 7,8-dihydro-7,7-dimethyl-
- 2,5(1H,6H)-quinolinedione, 7,8-dihydro-7,7-dimethyl-
- 2-Hydroxy-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-one
- 2-hydroxy-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
- 5(6H)-quinolinone, 7,8-dihydro-2-hydroxy-7,7-dimethyl-
- 7,7-Dimethyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
- 7,8-Dihydro-7,7-dimethyl-2,5(1H,6H)-quinolinedione
- Sf 42
Description:
Please enquire for more information about 7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.23 g/mol
Formula:
C11H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO2/c1-11(2)5-8-7(9(13)6-11)3-4-10(14)12-8/h3-4H,5-6H2,1-2H3,(H,12,14)
InChI key:
InChIKey=SSJBKGDLBXMVBQ-UHFFFAOYSA-N
SMILES:
CC1(C)CC(=O)c2ccc(=O)[nH]c2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FD125635 7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
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