CS-0609779

4-Ethynyl-2-nitro-1-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1233518-07-4

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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

C₉H₄F₃NO₂

Molecular Weight

215.13

Synonyms

None

SMILES

C#CC(C=C1[N+]([O-])=O)=CC=C1C(F)(F)F

Tpsa

43.14

Logp

2.5949

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93760
1233518-07-4 | 3-Nitro-4-(trifluoromethyl)phenylacetylene
A2B Chem --

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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-0609779

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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:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
C#CC(C=C1[N+]([O-])=O)=CC=C1C(F)(F)F

Tpsa:
43.14

Logp:
2.5949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
4-Amino-2,5-difluorophenylacetylene

SMILES:
NC1=CC(F)=C(C#C)C=C1F

Tpsa:
26.02

Logp:
1.5283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609782

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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:
C₁₀H₄F₃N

Molecular Weight:
195.14

Synonyms:
2-Ethynyl-5-trifluoromethyl-benzonitrile

SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1C#C

Tpsa:
23.79

Logp:
2.55838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C#CC1=CC=CC=C1CCCO

Tpsa:
20.23

Logp:
1.5928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3