AR01FHAD
2-Fluoro-4-(pentafluorosulfur)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1800248-21-8
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Mdl Number
MFCD16652502
Molecular Formula
C7H4F6OS
Molecular Weight
250.1615
Chemical Name
2-Fluoro-4-(pentafluorosulfur)benzaldehyde
Smiles
O=Cc1ccc(cc1F)S(F)(F)(F)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-(pentafluorosulfur)benzaldehyde | ChemScene | ₹ 26,878.00 - ₹ 66,928.00 | |
 | 1800248-21-8 | 2-Fluoro-4-(pentafluorosulfur)benzaldehyde | A2B Chem | ₹ 29,904.00 - ₹ 73,425.00 |
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Mdl Number: MFCD16652502
Molecular Formula: C7H4F6OS
Molecular Weight: 250.1615
Chemical Name: 2-Fluoro-4-(pentafluorosulfur)benzaldehyde
Smiles: O=Cc1ccc(cc1F)S(F)(F)(F)(F)F
Mdl Number:
MFCD16652502
Molecular Formula:
C7H4F6OS
Molecular Weight:
250.1615
Chemical Name:
2-Fluoro-4-(pentafluorosulfur)benzaldehyde
Smiles:
O=Cc1ccc(cc1F)S(F)(F)(F)(F)F
Mdl Number: MFCD28009689
Molecular Formula: C12H20N2O4
Molecular Weight: 256.2982
Chemical Name: 4-azaspiro[2.3]hexane hemioxalate
Smiles: C1CC2(N1)CC2.C1CC2(N1)CC2.OC(=O)C(=O)O
Mdl Number:
MFCD28009689
Molecular Formula:
C12H20N2O4
Molecular Weight:
256.2982
Chemical Name:
4-azaspiro[2.3]hexane hemioxalate
Smiles:
C1CC2(N1)CC2.C1CC2(N1)CC2.OC(=O)C(=O)O
Mdl Number: MFCD11215250
Molecular Formula: C11H12BNO4
Molecular Weight: 233.0283
Chemical Name: 2-Phenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Smiles: O=C1C[N]2([B+3]([O-]1)([O-]C(=O)C2)[C-]1=CC=CC=C1)C
Mdl Number:
MFCD11215250
Molecular Formula:
C11H12BNO4
Molecular Weight:
233.0283
Chemical Name:
2-Phenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Smiles:
O=C1C[N]2([B+3]([O-]1)([O-]C(=O)C2)[C-]1=CC=CC=C1)C
Mdl Number: MFCD11215233
Molecular Formula: C12H12BNO5
Molecular Weight: 261.0384
Chemical Name: 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
Smiles: O=CC1=CC=[C-](C=C1)[B+3]12[O-]C(=O)C[N]2(C)CC(=O)[O-]1
Mdl Number:
MFCD11215233
Molecular Formula:
C12H12BNO5
Molecular Weight:
261.0384
Chemical Name:
4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
Smiles:
O=CC1=CC=[C-](C=C1)[B+3]12[O-]C(=O)C[N]2(C)CC(=O)[O-]1