292621
Ethyl 2-chloro-2-(hydroxyimino)acetate
97%
Manufacturer: Sigma Aldrich
CAS Number: 14337-43-0
Synonym(S): 1-Ethyl oxalyl chloride 2-oxime
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 292621-5-G | In Stock | ₹ 5,131.05 |
| 25 G | 292621-25-G | In Stock | ₹ 11,128.10 |
292621 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,131.05
GST (18%): ₹ 923.589
Total Price: ₹ 6,054.639
Quality Level
100
Assay
97%
form
solid
mp
70-76 °C (lit.)
storage temp.
2-8°C
SMILES string
CCOC(=O)\C(Cl)=N\O
InChI
1S/C4H6ClNO3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3/b6-3-
InChI key
UXOLDCOJRAMLTQ-UTCJRWHESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 2-Chloro-2-hydroxyiminoacetic acid ethyl ester / 1g / 525916614 / E2979 / / 14337-43-0 / MFCD00010209 / 151.550 / C4H6ClNO3 | eMolecules | ₹ 2,854.28 | |
 | Ethyl 2-Chloro-2-(hydroxyimino)acetate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 20,021.04 | |
 | Ethyl 2-chloro-2-(hydroxyimino)acetate | ChemScene | ₹ 941.16 - ₹ 40,213.20 |
Related Products
Description
- Application: Ethyl 2-chloro-2-(hydroxyimino)acetate has been used:in the preparation of (+)-and (−)-Δ2-isoxazolines[1]in the synthesis of CIP-AS (−), a chiral amino acid structurally related to glutamic acid, potential agonist at the ionotropic (±±)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propionic acid (AMPA)-kainate receptors[2]to generate ethoxycarbonylformonitrile oxide, in situ by treatment with sodium bicarbonate[3]to prepare N-azirdinyloximes which on treatment with scandium triflate (418218) provide dihydro-oxadiazines[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Resp. Sens. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 70-76 °C (lit.)
storage temp.: 2-8°C
SMILES string: CCOC(=O)\C(Cl)=N\O
InChI: 1S/C4H6ClNO3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3/b6-3-
InChI key: UXOLDCOJRAMLTQ-UTCJRWHESA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
70-76 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CCOC(=O)\C(Cl)=N\O
InChI:
1S/C4H6ClNO3/c1-2-9-4(7)3(5)6-8/h8H,2H2,1H3/b6-3-
InChI key:
UXOLDCOJRAMLTQ-UTCJRWHESA-N
Quality Level: 200
Assay: __
form: __
mp: __
storage temp.: __
SMILES string: NCCNCCNCCNCCNCCN
InChI: 1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2
InChI key: LSHROXHEILXKHM-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
mp:
__
storage temp.:
__
SMILES string:
NCCNCCNCCNCCNCCN
InChI:
1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2
InChI key:
LSHROXHEILXKHM-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: solid
mp: __
storage temp.: __
SMILES string: [K+].C[O-]
InChI: 1S/CH3O.K/c1-2;/h1H3;/q-1;+1
InChI key: BDAWXSQJJCIFIK-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
solid
mp:
__
storage temp.:
__
SMILES string:
[K+].C[O-]
InChI:
1S/CH3O.K/c1-2;/h1H3;/q-1;+1
InChI key:
BDAWXSQJJCIFIK-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
form: solid
mp: __
storage temp.: __
SMILES string: [K+].C[O-]
InChI: 1S/CH3O.K/c1-2;/h1H3;/q-1;+1
InChI key: BDAWXSQJJCIFIK-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
form:
solid
mp:
__
storage temp.:
__
SMILES string:
[K+].C[O-]
InChI:
1S/CH3O.K/c1-2;/h1H3;/q-1;+1
InChI key:
BDAWXSQJJCIFIK-UHFFFAOYSA-N