CS-0876182

2,3-Bis(chloromethyl)naphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 31581-11-0

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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

C₁₂H₈Cl₂O₂

Molecular Weight

255.10

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl

Tpsa

34.14

Logp

2.8398

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF98051
31581-11-0 | 2,3-di(chloromethyl)-1,4-dihydronaphthalene-1,4-dione
A2B Chem --

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

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Img

ChemScene

CS-0876182

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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:
C₁₂H₈Cl₂O₂

Molecular Weight:
255.10

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)CCl)CCl

Tpsa:
34.14

Logp:
2.8398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876183

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CCOC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.3885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876185

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C=CC1=CN=CC2=CC=CC=C21

Tpsa:
12.89

Logp:
2.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876186

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Purity:
98%

MDL No:
MFCD00044925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₂O₄P

Molecular Weight:
320.28

Synonyms:
None

SMILES:
O=P(O)(OC1=CNC2=C1C=CC=C2)O.NC3=CC=C(C)C=C3

Tpsa:
113.02

Logp:
1.87582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2