Catalog No.:AA00EEBU

56970-92-4 | Pyridin-2-yl(pyridin-4-yl)methanone

Name: Name:Pyridin-2-yl(pyridin-4-yl)methanone
Brand: AABLOCKS
SKU: AA00EEBU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$81.00 $57.00

- +

95%

in stock

$321.00 $225.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00EEBU

Chemical Name:

Pyridin-2-yl(pyridin-4-yl)methanone

CAS Number:

56970-92-4

Molecular Formula:

C11H8N2O

Molecular Weight:

184.1940

MDL Number:

MFCD03084340

SMILES:

O=C(c1ccccn1)c1ccncc1

Properties

BP:

344.9°C at 760 mmHg

Form:

Solid

MP:

121-122℃

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

200

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.8

Downstream Synthesis Route

530-40-5

52770-24-8

56970-92-4

[1]Locationinpatent:experimentalpartRao,G.Venkateswara;Swamy,B.Narayana;Kumar,P.Hareesh;Reddy,G.Chandrasekara[SyntheticCommunications,2009,vol.39,#10,p.1835-1846]

Literature

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Additional Info:

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SDS

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Tags:56970-92-4 Molecular Formula|56970-92-4 MDL|56970-92-4 SMILES|56970-92-4 Pyridin-2-yl(pyridin-4-yl)methanone

Catalog No.: AA00EEBU

56970-92-4 | Pyridin-2-yl(pyridin-4-yl)methanone

Pack Size： 1g

Purity： 95%

in stock

$81.00 $57.00

Pack Size： 5g

Purity： 95%

in stock

$321.00 $225.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00EEBU

Chemical Name: Pyridin-2-yl(pyridin-4-yl)methanone

CAS Number: 56970-92-4

Molecular Formula: C11H8N2O

Molecular Weight: 184.1940

MDL Number: MFCD03084340

SMILES: O=C(c1ccccn1)c1ccncc1

Properties

BP: 344.9°C at 760 mmHg

Form: Solid

MP: 121-122℃

Storage: Keep in dry area;2-8℃;

Complexity: 200

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.8

Downstream Synthesis Route

530-40-5

52770-24-8

56970-92-4

[1]Locationinpatent:experimentalpartRao,G.Venkateswara;Swamy,B.Narayana;Kumar,P.Hareesh;Reddy,G.Chandrasekara[SyntheticCommunications,2009,vol.39,#10,p.1835-1846]