144525

2,3-Dichloroquinoxaline

96%

Manufacturer: Sigma Aldrich

CAS Number: 2213-63-0

Select a Size

Pack Size SKU Availability Price
10 G 144525-10-G In Stock ₹ 6,375.93

144525 - 10 G

₹ 6,375.93

In Stock

Quantity

1

Base Price: ₹ 6,375.93

GST (18%): ₹ 1,147.667

Total Price: ₹ 7,523.597

Quality Level

100

Assay

96%

form

solid

mp

152-154 °C (lit.)

SMILES string

Clc1nc2ccccc2nc1Cl

InChI

1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H

InChI key

SPSSDDOTEZKOOV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR0033MQ
2,3-Dichloroquinoxaline
Aaron Chemicals LLC ₹ 256.68 - ₹ 5,561.40
CS-W010519
2,3-Dichloroquinoxaline
ChemScene ₹ 1,112.28 - ₹ 3,251.28

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Description

  • General description: 2,3-Dichloroquinoxaline reacts with 6-aminothiouracil in ethanol/TEA to form 6-amino-2-(3-chloroquinoxalin-2-ylthio)pyrimidin-4(3H)-one[1]. It reacts with cholest-5-en-3-one semicarbazone/thiosemicarbazone to form steriodal cholest-5-en-3-oxazolo and thiazoloquinoxaline[2].
  • Application: 2,3-Dichloroquinoxaline was used in the synthesis of mono and 2,3-disubstituted quinoxalines[3]. It was used in solid phase synthesis of HPLC chiral stationary phase containing the N,N′-dialkyl-2,3-diaminoquinoxaline group as a linking structure[4].

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H315,H319,H335

Precautionary Statements

P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - 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

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Assay:
96%

form:
solid

mp:
152-154 °C (lit.)

SMILES string:
Clc1nc2ccccc2nc1Cl

InChI:
1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H

InChI key:
SPSSDDOTEZKOOV-UHFFFAOYSA-N

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CSc1nc(Cl)cc(Cl)n1

InChI:
1S/C5H4Cl2N2S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3

InChI key:
FCMLONIWOAGZJX-UHFFFAOYSA-N

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SMILES string:
Cl.CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2Cc3cc(OC)c(OC)cc3C[C@H]2C(O)=O

InChI:
1S/C27H34N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32);1H/t17-,21-,22-;/m0./s1

InChI key:
JXRAXHBVZQZSIC-JKVLGAQCSA-N

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1445437

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InChI:
__

InChI key:
__