CS-1142858

1,4-Dioxo-1,4-dihydronaphthalene-2,3-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 1018-78-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₄N₂O₂

Molecular Weight

208.18

Synonyms

None

SMILES

N#CC=1C(=O)C=2C=CC=CC2C(=O)C1C#N

Tpsa

81.72

Logp

1.40936

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA07057
1018-78-6 | 2,3-Naphthalenedicarbonitrile, 1,4-dihydro-1,4-dioxo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1142858

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₄N₂O₂

Molecular Weight:
208.18

Synonyms:
None

SMILES:
N#CC=1C(=O)C=2C=CC=CC2C(=O)C1C#N

Tpsa:
81.72

Logp:
1.40936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
None

SMILES:
C=CC1=CC=CC(=C1)C(C)(C)C

Tpsa:
0

Logp:
3.6271

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1142860

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O1CC(OC1C=C(C)CCC=C(C)C)C

Tpsa:
18.46

Logp:
3.4405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1142861

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.21

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=CC=C2N1CC

Tpsa:
63.81

Logp:
0.9317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1