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Chemical Structure| 421595-81-5 Chemical Structure| 421595-81-5

Structure of 421595-81-5

Chemical Structure| 421595-81-5

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Product Details of [ 421595-81-5 ]

CAS No. :421595-81-5
Formula : C7H7N3
M.W : 133.15
SMILES Code : NC1=CC2=NC=CN2C=C1
MDL No. :MFCD11052644
InChI Key :IHFZRBQSSDQVOD-UHFFFAOYSA-N
Pubchem ID :45087541

Safety of [ 421595-81-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of [ 421595-81-5 ]

* 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 [ 421595-81-5 ]

[ 421595-81-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 4532-25-6 ]
  • [ 421595-81-5 ]
  • 2
  • [ 808744-34-5 ]
  • [ 421595-81-5 ]
 

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Related Functional Groups of
[ 421595-81-5 ]

Amines

Chemical Structure| 1630906-80-7

A728461 [1630906-80-7]

Imidazo[1,2-a]pyridin-7-amine hydrobromide

Similarity: 0.97

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A437523 [1427195-25-2]

Imidazo[1,2-a]pyridin-7-amine dihydrochloride

Similarity: 0.97

Chemical Structure| 73221-18-8

A192196 [73221-18-8]

Imidazo[1,2-a]pyridin-8-ylamine

Similarity: 0.92

Chemical Structure| 235106-56-6

A224632 [235106-56-6]

Imidazo[1,2-a]pyridin-8-amine dihydrochloride

Similarity: 0.89

Chemical Structure| 235106-53-3

A334907 [235106-53-3]

Imidazo[1,2-a]pyridin-6-amine

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Related Parent Nucleus of
[ 421595-81-5 ]

Other Aromatic Heterocycles

Chemical Structure| 1630906-80-7

A728461 [1630906-80-7]

Imidazo[1,2-a]pyridin-7-amine hydrobromide

Similarity: 0.97

Chemical Structure| 1427195-25-2

A437523 [1427195-25-2]

Imidazo[1,2-a]pyridin-7-amine dihydrochloride

Similarity: 0.97

Chemical Structure| 73221-18-8

A192196 [73221-18-8]

Imidazo[1,2-a]pyridin-8-ylamine

Similarity: 0.92

Chemical Structure| 235106-56-6

A224632 [235106-56-6]

Imidazo[1,2-a]pyridin-8-amine dihydrochloride

Similarity: 0.89

Chemical Structure| 235106-53-3

A334907 [235106-53-3]

Imidazo[1,2-a]pyridin-6-amine

Similarity: 0.89