CS-0517089

1,2-Dinitronaphthalene

Manufacturer: ChemScene

CAS Number: 27478-34-8

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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

C₁₀H₆N₂O₄

Molecular Weight

218.17

Synonyms

Dinitronaphthaline mixture of 1,5- and 1,8- Isomers

SMILES

O=[N+](C1=C2C=CC=CC2=CC=C1[N+]([O-])=O)[O-]

Tpsa

86.28

Logp

2.6562

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73042
27478-34-8 | Dinitronaphthalene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H341

Precautionary Statements

P264-P280-P302+P352-P362+P364-P405-P501

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Img

ChemScene

CS-0517089

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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:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
Dinitronaphthaline mixture of 1,5- and 1,8- Isomers

SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1[N+]([O-])=O)[O-]

Tpsa:
86.28

Logp:
2.6562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517090

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
2-Hydroxy-1-pyridin-4-ylethanone

SMILES:
OCC(C1=CC=NC=C1)=O

Tpsa:
50.19

Logp:
0.2566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
Methyl 4-chlorobenzenecarboximidate hydrochloride

SMILES:
N=C(OC)C1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
33.08

Logp:
2.73357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)N[C@@H](CO)CC1=CC=CC=C1

Tpsa:
75.35

Logp:
0.2583

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4