713929

Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II)

≥97.0% (AT)

Manufacturer: Sigma Aldrich

CAS Number: 1150097-98-5

Synonym(S): Pd(quinox)Cl2

Select a Size

Pack Size SKU Availability Price
100 MG 713929-100-MG In Stock ₹ 9,020.00

713929 - 100 MG

₹ 9,020.00

In Stock

Quantity

1

Base Price: ₹ 9,020.00

GST (18%): ₹ 1,623.60

Total Price: ₹ 10,643.60

Assay

≥97.0% (AT)

form

powder

reaction suitability

reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystcore: palladiumreagent type: ligand

SMILES string

Cl[Pd]Cl.C1CN=C(O1)c2ccc3ccccc3n2

InChI

1S/C12H10N2O.2ClH.Pd/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12;;;/h1-6H,7-8H2;2*1H;/q;;;+2/p-2

InChI key

DQWIOWASGZSKNG-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
AA19989
1150097-98-5 | Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(ii)
A2B Chem ₹ 16,085.28 - ₹ 1,13,965.92

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Description

  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H315,H317,H318

Precautionary Statements

P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2 - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
≥97.0% (AT)

form:
powder

reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystcore: palladiumreagent type: ligand

SMILES string:
Cl[Pd]Cl.C1CN=C(O1)c2ccc3ccccc3n2

InChI:
1S/C12H10N2O.2ClH.Pd/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12;;;/h1-6H,7-8H2;2*1H;/q;;;+2/p-2

InChI key:
DQWIOWASGZSKNG-UHFFFAOYSA-L

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