AR000TH6
2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 126417-77-4
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00052069
Molecular Formula
C9H5ClFN
Molecular Weight
181.5941
Chemical Name
2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-
Smiles
N#C/C=C(/c1ccc(cc1)F)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-3-chloro-3-(4-fluorophenyl)acrylonitrile | ChemScene | ₹ 5,646.96 - ₹ 21,903.36 | |
 | 126417-77-4 | 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)- | A2B Chem | ₹ 17,368.68 - ₹ 75,806.16 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00052069
Molecular Formula: C9H5ClFN
Molecular Weight: 181.5941
Chemical Name: 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-
Smiles: N#C/C=C(/c1ccc(cc1)F)Cl
Mdl Number:
MFCD00052069
Molecular Formula:
C9H5ClFN
Molecular Weight:
181.5941
Chemical Name:
2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-
Smiles:
N#C/C=C(/c1ccc(cc1)F)Cl
Mdl Number: MFCD00143681
Molecular Formula: C11H13BrO2
Molecular Weight: 257.1237
Chemical Name: Butanoic acid, 4-bromo-, phenylmethyl ester
Smiles: BrCCCC(=O)OCc1ccccc1
Mdl Number:
MFCD00143681
Molecular Formula:
C11H13BrO2
Molecular Weight:
257.1237
Chemical Name:
Butanoic acid, 4-bromo-, phenylmethyl ester
Smiles:
BrCCCC(=O)OCc1ccccc1
Mdl Number: MFCD14706679
Molecular Formula: C8H8FNO3
Molecular Weight: 185.1524
Chemical Name: Benzoic acid, 2-amino-4-fluoro-3-methoxy-
Smiles: COc1c(F)ccc(c1N)C(=O)O
Mdl Number:
MFCD14706679
Molecular Formula:
C8H8FNO3
Molecular Weight:
185.1524
Chemical Name:
Benzoic acid, 2-amino-4-fluoro-3-methoxy-
Smiles:
COc1c(F)ccc(c1N)C(=O)O
Mdl Number: MFCD03840837
Molecular Formula: C8H10F3NO3
Molecular Weight: 225.1651
Chemical Name: 4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoroacetyl)-
Smiles: O=C(C(F)(F)F)N1CCC(CC1)C(=O)O
Mdl Number:
MFCD03840837
Molecular Formula:
C8H10F3NO3
Molecular Weight:
225.1651
Chemical Name:
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoroacetyl)-
Smiles:
O=C(C(F)(F)F)N1CCC(CC1)C(=O)O