AR002YSO
Benzene, 1-nitro-3-(2-phenylethynyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 29338-47-4
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00445281
Molecular Formula
C14H9NO2
Molecular Weight
223.2268
Chemical Name
Benzene, 1-nitro-3-(2-phenylethynyl)-
Smiles
[O-][N+](=O)c1cccc(c1)C#Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Nitro-3-(phenylethynyl)benzene | ChemScene | ₹ 19,678.80 - ₹ 48,512.52 | |
 | 29338-47-4 | Benzene, 1-nitro-3-(2-phenylethynyl)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00445281
Molecular Formula: C14H9NO2
Molecular Weight: 223.2268
Chemical Name: Benzene, 1-nitro-3-(2-phenylethynyl)-
Smiles: [O-][N+](=O)c1cccc(c1)C#Cc1ccccc1
Mdl Number:
MFCD00445281
Molecular Formula:
C14H9NO2
Molecular Weight:
223.2268
Chemical Name:
Benzene, 1-nitro-3-(2-phenylethynyl)-
Smiles:
[O-][N+](=O)c1cccc(c1)C#Cc1ccccc1
Mdl Number: MFCD04972119
Molecular Formula: C30H46O2
Molecular Weight: 438.685
Chemical Name: Olean-12-ene-3,11-dione
Smiles: O=C1C=C2[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]2([C@]2([C@H]1[C@@]1(C)CCC(=O)C([C@@H]1CC2)(C)C)C)C
Mdl Number:
MFCD04972119
Molecular Formula:
C30H46O2
Molecular Weight:
438.685
Chemical Name:
Olean-12-ene-3,11-dione
Smiles:
O=C1C=C2[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]2([C@]2([C@H]1[C@@]1(C)CCC(=O)C([C@@H]1CC2)(C)C)C)C
Mdl Number: MFCD00168077
Molecular Formula: C17H15N
Molecular Weight: 233.3077
Chemical Name: 1-Naphthalenemethanamine, α-phenyl-
Smiles: NC(c1cccc2c1cccc2)c1ccccc1
Mdl Number:
MFCD00168077
Molecular Formula:
C17H15N
Molecular Weight:
233.3077
Chemical Name:
1-Naphthalenemethanamine, α-phenyl-
Smiles:
NC(c1cccc2c1cccc2)c1ccccc1
Mdl Number: MFCD00185145
Molecular Formula: C14H15N
Molecular Weight: 197.2756
Chemical Name: Benzenemethanamine, 2-methyl-α-phenyl-
Smiles: Cc1ccccc1C(c1ccccc1)N
Mdl Number:
MFCD00185145
Molecular Formula:
C14H15N
Molecular Weight:
197.2756
Chemical Name:
Benzenemethanamine, 2-methyl-α-phenyl-
Smiles:
Cc1ccccc1C(c1ccccc1)N