AA90889
168770-38-5 | 8-Methyl-7-nitroquinoline
Manufacturer: A2B Chem
CAS Number: 168770-38-5
The price for this product is unavailable. Please request a quote
Catalog Number
AA90889
Chemical Name
8-Methyl-7-nitroquinoline
Cas Number
168770-38-5
Molecular Formula
C10H8N2O2
Molecular Weight
188.1827
Mdl Number
MFCD09046801
Smiles
[O-][N+](=O)c1ccc2c(c1C)nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methyl-7-nitroquinoline | ChemScene | ₹ 2,11,375.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA90889
Chemical Name: 8-Methyl-7-nitroquinoline
Cas Number: 168770-38-5
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Mdl Number: MFCD09046801
Smiles: [O-][N+](=O)c1ccc2c(c1C)nccc2
Catalog Number:
AA90889
Chemical Name:
8-Methyl-7-nitroquinoline
Cas Number:
168770-38-5
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Mdl Number:
MFCD09046801
Smiles:
[O-][N+](=O)c1ccc2c(c1C)nccc2
Catalog Number: AA90893
Chemical Name: Pteridine, 2-(methylthio)-
Cas Number: 16878-77-6
Molecular Formula: C7H6N4S
Molecular Weight: 178.2143
Mdl Number: MFCD00981892
Smiles: CSc1ncc2c(n1)nccn2
Catalog Number:
AA90893
Chemical Name:
Pteridine, 2-(methylthio)-
Cas Number:
16878-77-6
Molecular Formula:
C7H6N4S
Molecular Weight:
178.2143
Mdl Number:
MFCD00981892
Smiles:
CSc1ncc2c(n1)nccn2
Catalog Number: AA90895
Chemical Name: (2-Chloro-1,1,1,3,3,3-hexafluoropropan-2-yl)benzene
Cas Number: 16878-50-5
Molecular Formula: C9H5ClF6
Molecular Weight: 262.5794
Mdl Number: MFCD00514599
Smiles: ClC(C(F)(F)F)(C(F)(F)F)c1ccccc1
Catalog Number:
AA90895
Chemical Name:
(2-Chloro-1,1,1,3,3,3-hexafluoropropan-2-yl)benzene
Cas Number:
16878-50-5
Molecular Formula:
C9H5ClF6
Molecular Weight:
262.5794
Mdl Number:
MFCD00514599
Smiles:
ClC(C(F)(F)F)(C(F)(F)F)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cnc2n(c1=O)cccc2C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cnc2n(c1=O)cccc2C