AR019FRC
2-(2-nitrophenyl)dibenzo[b,d]furan
Manufacturer: Aaron Chemicals LLC
CAS Number: 1246308-82-6
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD28964844
Molecular Formula
C18H11NO3
Molecular Weight
289.2848
Chemical Name
2-(2-nitrophenyl)dibenzo[b,d]furan
Smiles
[O-][N+](=O)c1ccccc1c1ccc2c(c1)c1ccccc1o2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Nitrophenyl)dibenzo[b,d]furan | ChemScene | ₹ 32,307.00 - ₹ 80,100.00 | |
 | 1246308-82-6 | 2-(2-Nitrophenyl)dibenzo[b,d]furan | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD28964844
Molecular Formula: C18H11NO3
Molecular Weight: 289.2848
Chemical Name: 2-(2-nitrophenyl)dibenzo[b,d]furan
Smiles: [O-][N+](=O)c1ccccc1c1ccc2c(c1)c1ccccc1o2
Mdl Number:
MFCD28964844
Molecular Formula:
C18H11NO3
Molecular Weight:
289.2848
Chemical Name:
2-(2-nitrophenyl)dibenzo[b,d]furan
Smiles:
[O-][N+](=O)c1ccccc1c1ccc2c(c1)c1ccccc1o2
Mdl Number: MFCD29075573
Molecular Formula: C13H17ClN2O
Molecular Weight: 252.7399
Chemical Name: Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Smiles: CC(=O)Nc1cccc(c1)C1=CCNCC1.Cl
Mdl Number:
MFCD29075573
Molecular Formula:
C13H17ClN2O
Molecular Weight:
252.7399
Chemical Name:
Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Smiles:
CC(=O)Nc1cccc(c1)C1=CCNCC1.Cl
Mdl Number: MFCD19301266
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Chemical Name: 2,4-Dihydroxy-3-methoxybenzaldehyde
Smiles: COc1c(O)ccc(c1O)C=O
Mdl Number:
MFCD19301266
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Chemical Name:
2,4-Dihydroxy-3-methoxybenzaldehyde
Smiles:
COc1c(O)ccc(c1O)C=O
Mdl Number: MFCD23382157
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Chemical Name: Benzaldehyde, 2-methyl-5-(methylthio)-
Smiles: CCOC(=O)/C(=C/N(C)C)/[N+]#[C-]
Mdl Number:
MFCD23382157
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Chemical Name:
Benzaldehyde, 2-methyl-5-(methylthio)-
Smiles:
CCOC(=O)/C(=C/N(C)C)/[N+]#[C-]