AR003FHM
2-(2-Nitrophenoxy)ethanamine hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 98395-65-4
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Mdl Number
MFCD17171382
Molecular Formula
C8H11ClN2O3
Molecular Weight
218.6375
Chemical Name
2-(2-Nitrophenoxy)ethanamine hydrochloride
Smiles
NCCOc1ccccc1[N+](=O)[O-].Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(2-nitrophenoxy)ethylamine Hydrochloride | 1g | 98395-65-4 | MFCD17171382 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 12,834.00 | |
 | eMolecules 2-(2-Nitrophenoxy)ethylamine, HCl | 98395-65-4 | MFCD17171382 | 1g | eMolecules | ₹ 15,743.04 | |
 | 2-(2-Nitrophenoxy)ethanamine hydrochloride | ChemScene | ₹ 11,122.80 - ₹ 34,224.00 |
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Mdl Number: MFCD17171382
Molecular Formula: C8H11ClN2O3
Molecular Weight: 218.6375
Chemical Name: 2-(2-Nitrophenoxy)ethanamine hydrochloride
Smiles: NCCOc1ccccc1[N+](=O)[O-].Cl
Mdl Number:
MFCD17171382
Molecular Formula:
C8H11ClN2O3
Molecular Weight:
218.6375
Chemical Name:
2-(2-Nitrophenoxy)ethanamine hydrochloride
Smiles:
NCCOc1ccccc1[N+](=O)[O-].Cl
Mdl Number: MFCD08457652
Molecular Formula: C13H9NS
Molecular Weight: 211.2823
Chemical Name: 2-(benzo[b]thiophen-2-yl)pyridine
Smiles: c1ccc(nc1)c1cc2c(s1)cccc2
Mdl Number:
MFCD08457652
Molecular Formula:
C13H9NS
Molecular Weight:
211.2823
Chemical Name:
2-(benzo[b]thiophen-2-yl)pyridine
Smiles:
c1ccc(nc1)c1cc2c(s1)cccc2
Mdl Number: MFCD00006365
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-(2-Pyridyl)ethanesulfonic acid
Smiles: __
Mdl Number:
MFCD00006365
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-(2-Pyridyl)ethanesulfonic acid
Smiles:
__
Mdl Number: MFCD00059778
Molecular Formula: C13H14N4O
Molecular Weight: 242.27646000000001
Chemical Name: 5-(Dimethylamino)-2-(Pyridin-2-Yldiazenyl)Phenol
Smiles: Oc1cc(ccc1/N=N/c1ccccn1)N(C)C
Mdl Number:
MFCD00059778
Molecular Formula:
C13H14N4O
Molecular Weight:
242.27646000000001
Chemical Name:
5-(Dimethylamino)-2-(Pyridin-2-Yldiazenyl)Phenol
Smiles:
Oc1cc(ccc1/N=N/c1ccccn1)N(C)C