151440
Methyl chlorooxoacetate
96%
Manufacturer: Sigma Aldrich
CAS Number: 5781-53-3
Synonym(S): Monomethyl oxalyl chloride, Chloroglyoxylic acid methyl ester, Methyl (chloroformyl)formate, Methyl 2-chloro-2-oxoacetate, Methyl chloroglyoxalate, Methyl oxalyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 151440-5-G | In Stock | ₹ 2,067.58 |
| 10 G | 151440-10-G | In Stock | ₹ 3,918.65 |
| 50 G | 151440-50-G | In Stock | ₹ 14,234.88 |
151440 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,067.58
GST (18%): ₹ 372.164
Total Price: ₹ 2,439.744
Quality Level
200
Assay
96%
reaction suitability
reagent type: oxidant
refractive index
n20/D 1.419 (lit.)
bp
118-120 °C (lit.)
density
1.332 g/mL at 25 °C (lit.)
SMILES string
COC(=O)C(Cl)=O
InChI
1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key
ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl chlorooxoacetate 96% | 5781-53-3 | MFCD00000705 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,476.89 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl chlorooxoacetate 96% | 5781-53-3 | MFCD00000705 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,015.89 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl chlorooxoacetate 96% | 5781-53-3 | MFCD00000705 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,103.78 | |
 | Methyl chlorooxoacetate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,449.12 | |
 | 5781-53-3 | Methyl oxalyl chloride | A2B Chem | ₹ 2,139.00 - ₹ 17,796.48 |
Related Products
Description
- Application: Reactant involved in:Regioselective synthesis of fused coumarinsCyclization to form substituted isoxazoles and heterocyclesIntramolecular Wittig reactionsSilyl enol ether acylationIron-mediated cleavage of C-C bonds
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 96%
reaction suitability: reagent type: oxidant
refractive index: n20/D 1.419 (lit.)
bp: 118-120 °C (lit.)
density: 1.332 g/mL at 25 °C (lit.)
SMILES string: COC(=O)C(Cl)=O
InChI: 1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
reaction suitability:
reagent type: oxidant
refractive index:
n20/D 1.419 (lit.)
bp:
118-120 °C (lit.)
density:
1.332 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)C(Cl)=O
InChI:
1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key:
ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
reaction suitability: __
refractive index: n20/D 1.49 (lit.)
bp: 146 °C (lit.)
density: 0.893 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99%
reaction suitability:
__
refractive index:
n20/D 1.49 (lit.)
bp:
146 °C (lit.)
density:
0.893 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 98%
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: [H]C(=O)c1ccc2n(CC)c3ccccc3c2c1
InChI: 1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChI key: QGJXVBICNCIWEL-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
[H]C(=O)c1ccc2n(CC)c3ccccc3c2c1
InChI:
1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChI key:
QGJXVBICNCIWEL-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (T)
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: O=P(CN(CP(O)(O)=O)CC(O)=O)(O)O
InChI: 1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)
InChI key: OXHDYFKENBXUEM-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (T)
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O=P(CN(CP(O)(O)=O)CC(O)=O)(O)O
InChI:
1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)
InChI key:
OXHDYFKENBXUEM-UHFFFAOYSA-N