709751
2-Chloro-3-methylquinoxaline
97%
Manufacturer: Sigma Aldrich
CAS Number: 32601-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 709751-250-MG | In Stock | ₹ 4,827.95 |
709751 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 4,827.95
GST (18%): ₹ 869.031
Total Price: ₹ 5,696.981
Quality Level
100
Assay
97%
form
powder
mp
70-73 °C
SMILES string
Cc1nc2ccccc2nc1Cl
InChI
1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3
InChI key
PXDLUYLWPJMGJA-UHFFFAOYSA-N
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P310 - P305 + P351 + P338 - P405 - P501
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
mp: 70-73 °C
SMILES string: Cc1nc2ccccc2nc1Cl
InChI: 1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3
InChI key: PXDLUYLWPJMGJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
70-73 °C
SMILES string:
Cc1nc2ccccc2nc1Cl
InChI:
1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3
InChI key:
PXDLUYLWPJMGJA-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: powder
mp: 43-47 °C
SMILES string: Fc1cccc(Br)c1C=O
InChI: 1S/C7H4BrFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key: PJNILWKRAKKEQM-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
powder
mp:
43-47 °C
SMILES string:
Fc1cccc(Br)c1C=O
InChI:
1S/C7H4BrFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key:
PJNILWKRAKKEQM-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (HPLC)
form: solid
mp: 245-250 °C (lit.)245-250 °C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (HPLC)
form:
solid
mp:
245-250 °C (lit.)245-250 °C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
mp: 32-37 °C
SMILES string: CCS(C)(=O)=O
InChI: 1S/C3H8O2S/c1-3-6(2,4)5/h3H2,1-2H3
InChI key: YBJCDTIWNDBNTM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
32-37 °C
SMILES string:
CCS(C)(=O)=O
InChI:
1S/C3H8O2S/c1-3-6(2,4)5/h3H2,1-2H3
InChI key:
YBJCDTIWNDBNTM-UHFFFAOYSA-N