![4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione](https://static.cymitquimica.com/products/3D/img/FP125523.png "Click to enlarge")
4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
CAS: 488734-86-7
Ref. 3D-FP125523
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Synonyms:
- 4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
- 4,4,6,8,9-pentamethyl-
Description:
Please enquire for more information about 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
255.31 g/mol
Formula:
C16H17NO2
Purity:
Min. 95%
InChI:
InChI=1S/C16H17NO2/c1-8-6-11-9(2)7-16(4,5)17-13(11)12(10(8)3)14(18)15(17)19/h6-7H,1-5H3
InChI key:
InChIKey=PFPZBDGESKUBTP-UHFFFAOYSA-N
SMILES:
CC1=CC(C)(C)N2C(=O)C(=O)c3c(C)c(C)cc1c32
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FP125523 4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
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