Catalog No.:AA002IMU

20686-66-2 | 2-Methylnaphth[2,3-d]oxazole

Name: Name:2-Methylnaphth[2,3-d]oxazole
Brand: AABLOCKS
SKU: AA002IMU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

10g

98%

2 weeks

$262.00 $183.00

- +

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

Catalog Number:

AA002IMU

Chemical Name:

2-Methylnaphth[2,3-d]oxazole

CAS Number:

20686-66-2

Molecular Formula:

C12H9NO

Molecular Weight:

183.2060

MDL Number:

MFCD00624597

SMILES:

Cc1nc2c(o1)cc1c(c2)cccc1

Properties

Form:

Solid

MP:

87-89℃

Storage:

Room Temperature;

Computed Properties

Complexity:

218

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:

Downstream Synthesis Route

5060-65-1

20686-66-2

74872-70-1

[1]Vernigor,E.M.;Shalaev,V.K.;Novosel'tseva,L.P.;Luk'yanets,E.A.;Ustenko,A.A.;etal.[ChemistryofHeterocyclicCompounds,1980,vol.16,#5,p.464-468][KhimiyaGeterotsiklicheskikhSoedinenii,1980,#5,p.604-608]

Literature

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Tags:20686-66-2 Molecular Formula|20686-66-2 MDL|20686-66-2 SMILES|20686-66-2 2-Methylnaphth[2,3-d]oxazole

Catalog No.: AA002IMU

20686-66-2 | 2-Methylnaphth[2,3-d]oxazole

Pack Size： 10g

Purity： 98%

2 weeks

$262.00 $183.00

Quantity

- +

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Technical Information

Catalog Number: AA002IMU

Chemical Name: 2-Methylnaphth[2,3-d]oxazole

CAS Number: 20686-66-2

Molecular Formula: C12H9NO

Molecular Weight: 183.2060

MDL Number: MFCD00624597

SMILES: Cc1nc2c(o1)cc1c(c2)cccc1

Properties

Form: Solid

MP: 87-89℃

Storage: Room Temperature;

Complexity: 218

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: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Downstream Synthesis Route

5060-65-1

20686-66-2

74872-70-1

[1]Vernigor,E.M.;Shalaev,V.K.;Novosel'tseva,L.P.;Luk'yanets,E.A.;Ustenko,A.A.;etal.[ChemistryofHeterocyclicCompounds,1980,vol.16,#5,p.464-468][KhimiyaGeterotsiklicheskikhSoedinenii,1980,#5,p.604-608]