天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 71605-72-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 71605-72-6
Chemical Structure| 71605-72-6
Structure of 71605-72-6 * Storage: {[proInfo.prStorage]}

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

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 71605-72-6 ]

Related Doc. of [ 71605-72-6 ]

Alternatived Products of [ 71605-72-6 ]
Product Citations

Product Details of [ 71605-72-6 ]

CAS No. :71605-72-6 MDL No. :MFCD00457949
Formula : C7H4N2OS Boiling Point : -
Linear Structure Formula :- InChI Key :GEFIFDVQYCPLHC-UHFFFAOYSA-N
M.W : 164.18 Pubchem ID :2776290
Synonyms :

Safety of [ 71605-72-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 71605-72-6 ]

* 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 [ 71605-72-6 ]

[ 71605-72-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 17115-51-4 ]
  • [ 5220-49-5 ]
  • [ 71605-72-6 ]
  • [ 315187-64-5 ]
  • 2
  • [ 21080-80-8 ]
  • [ 934-22-5 ]
  • [ 71605-72-6 ]
  • [ 1024609-37-7 ]
YieldReaction ConditionsOperation in experiment
16% Compound 287: 1 -(1 H-Benzoimidazol-5-yl)-5-benzo[c][1 ,2,5]thiadiazol-5-yl-4- cyclopropanecarbonyl-S-hydroxy-I .S-dihydro-pyrrol^-one; 1 H-Benzoimidazol-5-ylamine (1 mmol) and Benzo[1 ,2,5]thiadiazole-5-carbaldehyde (1 mmol) were added to ethanol (5 ml). After 30 min 4-Cyclopropyl-2,4-dioxo-butyric acid ethyl ester (1 mmol) was added. The reaction was heated to 500C and stirred for 24h. After evaporation of the solvent the residue was purified with chromatographic methods.molecular weight (g/mol): 417.45 IC50 hQC (nM): 0.7Yield: 0.05 g (16 percent); mp: 270.000C, decomposed, 1H NMR delta 1 H-NMR (500 MHz, DMSO-D6): 0.66-0.71 (m, 1 H, CH2), 0.77-0.84 (m, 2 H, CH2), 0.89-0.95 (m, 1 H, CH2), 2.91-2.95 (CH-CH2), 6.36 (s, 1 H, CH-N), 7.45-7.50 (m, 3 H, Ar), 7.85-7.87 (m, 2 H, Benzimid), 8.12 (d, 4J=0.9 Hz, 1 H, Benzimid), 9.03 (s, 1 H, Benzimid). MS m/z 418.4 (M+H)+, HPLC (254 nm): rt 2.74 min (100 percent).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 71605-72-6 ]

Aldehydes

Chemical Structure| 1071224-34-4

[ 1071224-34-4 ]

7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

Similarity: 0.68

Chemical Structure| 32863-33-5

[ 32863-33-5 ]

Benzo[c][1,2,5]oxadiazole-5-carbaldehyde

Similarity: 0.59

Chemical Structure| 4113-04-6

[ 4113-04-6 ]

6-Quinolinecarboxaldehyde

Similarity: 0.54

Chemical Structure| 4363-93-3

[ 4363-93-3 ]

Quinoline-4-carbaldehyde

Similarity: 0.53

Chemical Structure| 32863-32-4

[ 32863-32-4 ]

4-Benzofurazancarboxaldehyde

Similarity: 0.52

Related Parent Nucleus of
[ 71605-72-6 ]

Other Aromatic Heterocycles

Chemical Structure| 1457-93-8

[ 1457-93-8 ]

5-Methylbenzo[c][1,2,5]thiadiazole

Similarity: 0.84

Chemical Structure| 273-13-2

[ 273-13-2 ]

2,1,3-Benzothiadiazole

Similarity: 0.82

Chemical Structure| 89795-51-7

[ 89795-51-7 ]

Benzo[c][1,2,5]thiadiazol-5-ylmethanol

Similarity: 0.75

Chemical Structure| 1071224-34-4

[ 1071224-34-4 ]

7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

Similarity: 0.68

Chemical Structure| 1753-75-9

[ 1753-75-9 ]

5-Bromobenzo[c][1,2,5]thiadiazole

Similarity: 0.67

; ;