AR00GYOW
4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
Manufacturer: Aaron Chemicals LLC
CAS Number: 92260-82-7
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Mdl Number
MFCD26793907
Molecular Formula
C11H9N3O3
Molecular Weight
231.2075
Chemical Name
4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
Smiles
O/N=C1/CCn2c3c(C1=O)cccc3[nH]c2=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(Hydroxyimino)-8,9-dihydro-2,9a-diazabenzo[cd]azulene-1,6(2H,7H)-dione | ChemScene | ₹ 22,428.00 - ₹ 55,714.00 | |
 | 92260-82-7 | 10-(Hydroxyimino)-1,3-diazatricyclo[6.4.1.0(4,13)]trideca-4,6,8(13)-triene-2,9-dione | A2B Chem | ₹ 35,422.00 - ₹ 72,535.00 |
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Mdl Number: MFCD26793907
Molecular Formula: C11H9N3O3
Molecular Weight: 231.2075
Chemical Name: 4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
Smiles: O/N=C1/CCn2c3c(C1=O)cccc3[nH]c2=O
Mdl Number:
MFCD26793907
Molecular Formula:
C11H9N3O3
Molecular Weight:
231.2075
Chemical Name:
4,5-Dihydro-6-oxiMe-iMidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
Smiles:
O/N=C1/CCn2c3c(C1=O)cccc3[nH]c2=O
Mdl Number: MFCD09025356
Molecular Formula: C10H8F4O2
Molecular Weight: 236.1629
Chemical Name: 3-[2-Fluoro-5-(trifluoromethyl)phenyl]propionic acid
Smiles: OC(=O)CCc1cc(ccc1F)C(F)(F)F
Mdl Number:
MFCD09025356
Molecular Formula:
C10H8F4O2
Molecular Weight:
236.1629
Chemical Name:
3-[2-Fluoro-5-(trifluoromethyl)phenyl]propionic acid
Smiles:
OC(=O)CCc1cc(ccc1F)C(F)(F)F
Mdl Number: MFCD06660204
Molecular Formula: C8H6F4O2
Molecular Weight: 210.1257
Chemical Name: 3-Fluoro-4-(trifluoromethoxy)benzyl alcohol
Smiles: OCc1ccc(c(c1)F)OC(F)(F)F
Mdl Number:
MFCD06660204
Molecular Formula:
C8H6F4O2
Molecular Weight:
210.1257
Chemical Name:
3-Fluoro-4-(trifluoromethoxy)benzyl alcohol
Smiles:
OCc1ccc(c(c1)F)OC(F)(F)F
Mdl Number: MFCD06660294
Molecular Formula: C9H7F3O
Molecular Weight: 188.1465
Chemical Name: 5-Methyl-2-(trifluoromethyl)benzaldehyde
Smiles: O=Cc1cc(C)ccc1C(F)(F)F
Mdl Number:
MFCD06660294
Molecular Formula:
C9H7F3O
Molecular Weight:
188.1465
Chemical Name:
5-Methyl-2-(trifluoromethyl)benzaldehyde
Smiles:
O=Cc1cc(C)ccc1C(F)(F)F