AR01EEJF
7-Nitro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 22246-10-2
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Mdl Number
MFCD21605402
Molecular Formula
C9H8N2O3
Molecular Weight
192.1714
Chemical Name
7-Nitro-3,4-dihydroquinolin-2(1H)-one
Smiles
O=C1CCc2c(N1)cc(cc2)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Nitro-3,4-dihydroquinolin-2(1H)-one | ChemScene | ₹ 76,319.52 - ₹ 2,09,964.24 | |
 | 22246-10-2 | 7-Nitro-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD21605402
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Chemical Name: 7-Nitro-3,4-dihydroquinolin-2(1H)-one
Smiles: O=C1CCc2c(N1)cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD21605402
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Chemical Name:
7-Nitro-3,4-dihydroquinolin-2(1H)-one
Smiles:
O=C1CCc2c(N1)cc(cc2)[N+](=O)[O-]
Mdl Number: MFCD15527341
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
Chemical Name: 2-Amino-4-hydroxybenzonitrile
Smiles: N#Cc1ccc(cc1N)O
Mdl Number:
MFCD15527341
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
Chemical Name:
2-Amino-4-hydroxybenzonitrile
Smiles:
N#Cc1ccc(cc1N)O
Mdl Number: MFCD26743586
Molecular Formula: C50H74Br2N2
Molecular Weight: 862.944
Chemical Name: 3,9-Dibromo-5,11-bis(2-hexyldecyl)-5,11-dihydroindolo[3,2-b]carbazole
Smiles: CCCCCCCCC(Cn1c2cc(Br)ccc2c2c1cc1c(c2)n(c2c1ccc(c2)Br)CC(CCCCCCCC)CCCCCC)CCCCCC
Mdl Number:
MFCD26743586
Molecular Formula:
C50H74Br2N2
Molecular Weight:
862.944
Chemical Name:
3,9-Dibromo-5,11-bis(2-hexyldecyl)-5,11-dihydroindolo[3,2-b]carbazole
Smiles:
CCCCCCCCC(Cn1c2cc(Br)ccc2c2c1cc1c(c2)n(c2c1ccc(c2)Br)CC(CCCCCCCC)CCCCCC)CCCCCC
Mdl Number: MFCD18782881
Molecular Formula: C10H19NO5
Molecular Weight: 233.26155999999995
Chemical Name: (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
Smiles: CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CO
Mdl Number:
MFCD18782881
Molecular Formula:
C10H19NO5
Molecular Weight:
233.26155999999995
Chemical Name:
(S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
Smiles:
CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CO