CS-0539783

4-Chloro-5-fluoro-2-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 474825-99-5

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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

C₇H₃ClFNO

Molecular Weight

171.56

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)Cl)O)C#N

Tpsa

44.02

Logp

2.05638

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02407D
4-Chloro-5-fluoro-2-hydroxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0539783

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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:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)O)C#N

Tpsa:
44.02

Logp:
2.05638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)[N+](=O)[O-])CC(=O)O

Tpsa:
80.44

Logp:
2.18372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
4-chloro-5-nitro-2-(trifluoromethyl)toluene

SMILES:
FC(C1=C(C)C=C([N+]([O-])=O)C(Cl)=C1)(F)F

Tpsa:
43.14

Logp:
3.57542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
4-ethyl-2-fluoronitrobenzene

SMILES:
O=[N+](C1=CC=C(CC)C=C1F)[O-]

Tpsa:
43.14

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2