CS-0876193

1,2,3,4,5-Pentachloro-6-fluorobenzene

Manufacturer: ChemScene

CAS Number: 319-87-9

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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

C₆Cl₅F

Molecular Weight

268.33

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F

Tpsa

0

Logp

5.0927

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG01142
319-87-9 | 1-Fluoropentachlorobenzene
A2B Chem ₹ 54,672.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0876193

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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:
C₆Cl₅F

Molecular Weight:
268.33

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F

Tpsa:
0

Logp:
5.0927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NO)N

Tpsa:
75.35

Logp:
-0.1348

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0876195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N#CC1=CC=C(NC2CCCC2)C([N+]([O-])=O)=C1

Tpsa:
78.96

Logp:
2.82098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NO₃

Molecular Weight:
322.14

Synonyms:
None

SMILES:
O=C1N(C2=C(Cl)C=C(OC)C=C2Cl)C3=C(C=CC=C3)C1=O

Tpsa:
46.61

Logp:
3.863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2