CS-0735785

4-Chloro-2-(4-chlorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 56966-49-5

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Purity

98%

MDL No

MFCD24214945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO

Molecular Weight

254.11

Synonyms

None

SMILES

NC1=C(OC2=CC=C(Cl)C=C2)C=C(Cl)C=C1

Tpsa

35.25

Logp

4.3679

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52780
56966-49-5 | 4-Chloro-2-(4-chlorophenoxy)aniline
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

Compare Similar Items

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Img

ChemScene

CS-0735785

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Purity:
98%

MDL No:
MFCD24214945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
NC1=C(OC2=CC=C(Cl)C=C2)C=C(Cl)C=C1

Tpsa:
35.25

Logp:
4.3679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735786

--


Purity:
98%

MDL No:
MFCD21220133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO

Molecular Weight:
343.01

Synonyms:
None

SMILES:
NC1=C(OC2=CC=C(Br)C=C2)C=C(Br)C=C1

Tpsa:
35.25

Logp:
4.5861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735787

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Purity:
95%

MDL No:
MFCD12896570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClCC1=COC(=N1)C1=CC2=CC=CC=C2C=C1

Tpsa:
26.03

Logp:
4.2336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
ClCC1=COC(=N1)C1=CC2=CC=CC=C2CC1

Tpsa:
26.03

Logp:
3.9002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2