Home Cart Sign in  
Chemical Structure| 101234-73-5 Chemical Structure| 101234-73-5

Structure of 101234-73-5

Chemical Structure| 101234-73-5

*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 [ 101234-73-5 ]

CAS No. :101234-73-5
Formula : C8H9NO
M.W : 135.16
SMILES Code : O=C1C(CCC2)=C2NC=C1
MDL No. :MFCD18384396
InChI Key :UTXPJLWOBZZOAL-UHFFFAOYSA-N
Pubchem ID :14732817

Safety of [ 101234-73-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 101234-73-5 ]

Ketones

Chemical Structure| 58596-31-9

A500275 [58596-31-9]

5,6,7,8-Tetrahydroquinolin-4(1H)-one

Similarity: 0.96

Chemical Structure| 138642-39-4

A579358 [138642-39-4]

2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one

Similarity: 0.94

Chemical Structure| 64840-77-3

A411753 [64840-77-3]

2,3-Dimethyl-6-pentadecylpyridin-4(1H)-one

Similarity: 0.94

Chemical Structure| 64840-80-8

A519341 [64840-80-8]

2,3-Dimethyl-6-pentylpyridin-4(1H)-one

Similarity: 0.94

Chemical Structure| 64840-81-9

A113554 [64840-81-9]

2,3-Dimethyl-6-undecylpyridin-4(1H)-one

Similarity: 0.94

Related Parent Nucleus of
[ 101234-73-5 ]

Other Aromatic Heterocycles

Chemical Structure| 58596-31-9

A500275 [58596-31-9]

5,6,7,8-Tetrahydroquinolin-4(1H)-one

Similarity: 0.96

Chemical Structure| 138642-39-4

A579358 [138642-39-4]

2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one

Similarity: 0.94