7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
CAS: 55119-00-1
Ref. IN-DA00E50P
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Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
Synonyms:
- 7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
- 7,7-dimethyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione
- 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-
- 7,7-dimethyl-1,6,7,8-tetrahydroquinoline-2,5-dione
- 7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione
- 5-oxo-7,7-dimethyl-5,6,7,8-tetrahydro-carbostyril
- 7,7-Dimethyl-7,8-dihydro-1H,6H-quinoline-2,5-dione
- 5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2(1H)-quinolinone
- 4-amino-6-methylfuro[3,4-c]pyridin-3(1h)-one
- 2,5(1H,6H)-quinolinedione, 7,8-dihydro-7,7-dimethyl-
- See more synonyms
- 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-
- 7,8-Dihydro-7,7-dimethyl-2,5(1H,6H)-quinolinedione
- Sf 42
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:
191.2264
Formula:
C11H13NO2
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:
SSJBKGDLBXMVBQ-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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