Home Cart Sign in  
Chemical Structure| 19276-01-8 Chemical Structure| 19276-01-8

Structure of 19276-01-8

Chemical Structure| 19276-01-8

*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 [ 19276-01-8 ]

CAS No. :19276-01-8
Formula : C11H12N2O
M.W : 188.23
SMILES Code : CC(CCC1=NC2=CC=CC=C2N1)=O
MDL No. :MFCD03011603
InChI Key :BPMKLYRTTZXHON-UHFFFAOYSA-N
Pubchem ID :12209021

Safety of [ 19276-01-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Application In Synthesis of [ 19276-01-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 19276-01-8 ]

[ 19276-01-8 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 4857-04-9 ]
  • [ 123-54-6 ]
  • [ 152037-49-5 ]
  • [ 19276-01-8 ]
  • [ 397869-09-9 ]
  • 4
  • [ 123-76-2 ]
  • [ 95-54-5 ]
  • [ 19276-01-8 ]
YieldReaction ConditionsOperation in experiment
With hydrogenchloride; In water; for 18.0h;Heating / reflux; A mixture of the compound of Preparation 102 (10.0 g, 92.5 mmol) and the compound of Preparation 101 (9.9 ml, 92.5 mmol) in hydrochoric acid (6N, 100 ml) was heated at reflux for 18 h. Charcoal (5 g) was added and the mixture was stirred for 30 min. The mixture was filtered through Arbocel and the filtrate was adjusted to pH 9 by addition of ammonia solution. The resulting mixture was extracted with ethyl acetate and the combined organic extracts were washed with water and brine, dried (MgSO4) and concentrated in vacuo. The residue was re-crystallized from ethyl acetate:diethyl ether and the solid was washed with diethyl ether to give the title compound (4.5 g). 1H-NMR (CDCl3): 2.17-2.22 (3H), 3.01-3.08 (2H), 3.12-3.19 (2H), 7.17-7.24 (2H), 7.48-7.56 (2H)
  • 5
  • [ 25733-27-1 ]
  • [ 95-54-5 ]
  • [ 19276-01-8 ]
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 19276-01-8 ]

Ketones

Chemical Structure| 74126-96-8

A592199 [74126-96-8]

1-(1H-Benzo[d]imidazol-2-yl)propan-1-one

Similarity: 0.89

Chemical Structure| 76098-79-8

A716759 [76098-79-8]

1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-one

Similarity: 0.85

Chemical Structure| 939-70-8

A307673 [939-70-8]

1-(1H-Benzo[d]imidazol-2-yl)ethanone

Similarity: 0.83

Related Parent Nucleus of
[ 19276-01-8 ]

Benzimidazoles

Chemical Structure| 74126-96-8

A592199 [74126-96-8]

1-(1H-Benzo[d]imidazol-2-yl)propan-1-one

Similarity: 0.89

Chemical Structure| 5805-26-5

A451662 [5805-26-5]

2-Pentadecyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 5851-44-5

A973837 [5851-44-5]

2-Butyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 5851-49-0

A722975 [5851-49-0]

2-Heptyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 5851-50-3

A731052 [5851-50-3]

2-Nonyl-1H-benzo[d]imidazole

Similarity: 0.86