AF59043
4102-84-5 | 2-Chloro-6-methyl-4-nitrophenol
Manufacturer: A2B Chem
CAS Number: 4102-84-5
The price for this product is unavailable. Please request a quote
Catalog Number
AF59043
Chemical Name
2-Chloro-6-methyl-4-nitrophenol
Cas Number
4102-84-5
Molecular Formula
C7H6ClNO3
Molecular Weight
187.5804
Mdl Number
MFCD00047740
Smiles
Cc1cc(cc(c1O)Cl)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-methyl-4-nitrophenol | ChemScene | ₹ 25,454.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF59043
Chemical Name: 2-Chloro-6-methyl-4-nitrophenol
Cas Number: 4102-84-5
Molecular Formula: C7H6ClNO3
Molecular Weight: 187.5804
Mdl Number: MFCD00047740
Smiles: Cc1cc(cc(c1O)Cl)[N+](=O)[O-]
Catalog Number:
AF59043
Chemical Name:
2-Chloro-6-methyl-4-nitrophenol
Cas Number:
4102-84-5
Molecular Formula:
C7H6ClNO3
Molecular Weight:
187.5804
Mdl Number:
MFCD00047740
Smiles:
Cc1cc(cc(c1O)Cl)[N+](=O)[O-]
Catalog Number: AF59044
Chemical Name: 2-Ethoxy-5-Iodonicotinic acid
Cas Number: 335078-07-4
Molecular Formula: C8H8INO3
Molecular Weight: 293.0585
Mdl Number: MFCD09836165
Smiles: CCOc1ncc(cc1C(=O)O)I
Catalog Number:
AF59044
Chemical Name:
2-Ethoxy-5-Iodonicotinic acid
Cas Number:
335078-07-4
Molecular Formula:
C8H8INO3
Molecular Weight:
293.0585
Mdl Number:
MFCD09836165
Smiles:
CCOc1ncc(cc1C(=O)O)I
Catalog Number: AF59045
Chemical Name: 2,2-dichlorocyclopropane-1-carbonitrile
Cas Number: 3712-82-1
Molecular Formula: C4H3Cl2N
Molecular Weight: 135.9793
Mdl Number: MFCD00101194
Smiles: N#CC1CC1(Cl)Cl
Catalog Number:
AF59045
Chemical Name:
2,2-dichlorocyclopropane-1-carbonitrile
Cas Number:
3712-82-1
Molecular Formula:
C4H3Cl2N
Molecular Weight:
135.9793
Mdl Number:
MFCD00101194
Smiles:
N#CC1CC1(Cl)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CCc1ccc(c(c1)[N+](=O)[O-])O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CCc1ccc(c(c1)[N+](=O)[O-])O