AR00ECC9
3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 5657-64-7
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Mdl Number
MFCD09258786
Molecular Formula
C6H4N2O2
Molecular Weight
136.1082
Chemical Name
3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine
Smiles
N#Cc1c(O)cc[nH]c1=O
Nsc Number
409910
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyano-4-hydroxy-2(1H)-pyridinone | 5657-64-7 | MFCD09258786 | 1g | eMolecules | ₹ 6,297.22 | |
 | 2,4-Dihydroxynicotinonitrile | ChemScene | ₹ 4,534.68 - ₹ 68,704.68 |
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Mdl Number: MFCD09258786
Molecular Formula: C6H4N2O2
Molecular Weight: 136.1082
Chemical Name: 3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine
Smiles: N#Cc1c(O)cc[nH]c1=O
Nsc Number: 409910
Mdl Number:
MFCD09258786
Molecular Formula:
C6H4N2O2
Molecular Weight:
136.1082
Chemical Name:
3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine
Smiles:
N#Cc1c(O)cc[nH]c1=O
Nsc Number:
409910
Mdl Number: MFCD08276758
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Chemical Name: 2-(4-NITROPHENYL)OXAZOLE 97
Smiles: [O-][N+](=O)c1ccc(cc1)c1ncco1
Nsc Number: __
Mdl Number:
MFCD08276758
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Chemical Name:
2-(4-NITROPHENYL)OXAZOLE 97
Smiles:
[O-][N+](=O)c1ccc(cc1)c1ncco1
Nsc Number:
__
Mdl Number: MFCD03094966
Molecular Formula: C11H16BNO2
Molecular Weight: 205.0612
Chemical Name: BORONIC ACID, B-[3-(1-PIPERIDINYL)PHENYL]-
Smiles: OB(c1cccc(c1)N1CCCCC1)O
Nsc Number: __
Mdl Number:
MFCD03094966
Molecular Formula:
C11H16BNO2
Molecular Weight:
205.0612
Chemical Name:
BORONIC ACID, B-[3-(1-PIPERIDINYL)PHENYL]-
Smiles:
OB(c1cccc(c1)N1CCCCC1)O
Nsc Number:
__
Mdl Number: MFCD16996314
Molecular Formula: C14H18BFO4
Molecular Weight: 280.0997
Chemical Name: Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Smiles: COC(=O)c1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Nsc Number: __
Mdl Number:
MFCD16996314
Molecular Formula:
C14H18BFO4
Molecular Weight:
280.0997
Chemical Name:
Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Smiles:
COC(=O)c1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Nsc Number:
__