Home Cart Sign in  
Chemical Structure| 2222104-51-8 Chemical Structure| 2222104-51-8

Structure of 2222104-51-8

Chemical Structure| 2222104-51-8

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 2222104-51-8 ]

CAS No. :2222104-51-8
Formula : C7H5F2NO2
M.W : 173.12
SMILES Code : O=CC1=CC=CN=C1OC(F)F
MDL No. :MFCD31621142
InChI Key :MNSRUFAAFDRBAG-UHFFFAOYSA-N
Pubchem ID :117604771

Safety of [ 2222104-51-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 2222104-51-8 ]

Fluorinated Building Blocks

Chemical Structure| 1361738-44-4

A296109 [1361738-44-4]

2-(Trifluoromethoxy)pyridine-3-carboxaldehyde

Similarity: 0.97

Chemical Structure| 1211577-99-9

A245323 [1211577-99-9]

6-(Difluoromethoxy)nicotinaldehyde

Similarity: 0.91

Chemical Structure| 1211587-59-5

A550664 [1211587-59-5]

2-(Difluoromethoxy)nicotinic acid

Similarity: 0.90

Chemical Structure| 1361849-85-5

A172414 [1361849-85-5]

6-(Trifluoromethoxy)nicotinaldehyde

Similarity: 0.88

Chemical Structure| 1806145-47-0

A699391 [1806145-47-0]

4-Methoxy-3-methyl-2-(trifluoromethoxy)pyridine-5-carboxaldehyde

Similarity: 0.88