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Chemical Structure| 1588975-78-3 Chemical Structure| 1588975-78-3

Structure of 1588975-78-3

Chemical Structure| 1588975-78-3

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Product Details of [ 1588975-78-3 ]

CAS No. :1588975-78-3
Formula : C6H4ClN3O
M.W : 169.57
SMILES Code : OC1=NNC2=C1C=NC(Cl)=C2
MDL No. :N/A
InChI Key :SHUWQZCKXICWTE-UHFFFAOYSA-N
Pubchem ID :118271749

Safety of [ 1588975-78-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H317
Precautionary Statements:P280
 

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Related Functional Groups of
[ 1588975-78-3 ]

Chlorides

Chemical Structure| 1446413-32-6

A178224 [1446413-32-6]

4-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

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Chemical Structure| 1588976-99-1

A264426 [1588976-99-1]

6-Chloro-3-methoxy-1H-pyrazolo[4,3-c]pyridine

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Chemical Structure| 1956340-33-2

A156912 [1956340-33-2]

4-Chloro-3-methoxy-1H-pyrazolo[4,3-c]pyridine

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Chemical Structure| 1390656-66-2

A183241 [1390656-66-2]

5,7-Dichloropyrido[3,4-d]pyridazin-4(3H)-one

Similarity: 0.87

Chemical Structure| 1956370-99-2

A692725 [1956370-99-2]

7-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

Similarity: 0.81

Alcohols

Chemical Structure| 1446413-32-6

A178224 [1446413-32-6]

4-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

Similarity: 0.96

Chemical Structure| 1390656-66-2

A183241 [1390656-66-2]

5,7-Dichloropyrido[3,4-d]pyridazin-4(3H)-one

Similarity: 0.87

Chemical Structure| 1956370-99-2

A692725 [1956370-99-2]

7-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

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Related Parent Nucleus of
[ 1588975-78-3 ]

Other Aromatic Heterocycles

Chemical Structure| 1446413-32-6

A178224 [1446413-32-6]

4-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

Similarity: 0.96

Chemical Structure| 1588976-99-1

A264426 [1588976-99-1]

6-Chloro-3-methoxy-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.91

Chemical Structure| 1956340-33-2

A156912 [1956340-33-2]

4-Chloro-3-methoxy-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.88

Chemical Structure| 1390656-66-2

A183241 [1390656-66-2]

5,7-Dichloropyrido[3,4-d]pyridazin-4(3H)-one

Similarity: 0.87

Chemical Structure| 1956370-99-2

A692725 [1956370-99-2]

7-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

Similarity: 0.81