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Structure of 885519-89-1

Chemical Structure| 885519-89-1

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Product Details of [ 885519-89-1 ]

CAS No. :885519-89-1
Formula : C8H7N3O2
M.W : 177.16
SMILES Code : NC1=C2C=NNC2=CC(=C1)C(O)=O
MDL No. :MFCD07781688
InChI Key :SJKLPWJKFWGTCT-UHFFFAOYSA-N
Pubchem ID :24728278

Safety of [ 885519-89-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H312-H332
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
 

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Related Functional Groups of
[ 885519-89-1 ]

Amines

Chemical Structure| 885518-51-4

A608165 [885518-51-4]

Methyl 4-amino-1H-indazole-6-carboxylate

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Chemical Structure| 885518-56-9

A154707 [885518-56-9]

Methyl 6-amino-1H-indazole-4-carboxylate

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Chemical Structure| 1378774-23-2

A228994 [1378774-23-2]

3-Amino-1H-indazole-4-carboxylic acid

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Chemical Structure| 871709-92-1

A120593 [871709-92-1]

3-Amino-1H-indazole-6-carboxylic acid

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A900803 [81115-49-3]

5-Amino-1H-indazole-6-carboxylic acid

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Carboxylic Acids

Chemical Structure| 1378774-23-2

A228994 [1378774-23-2]

3-Amino-1H-indazole-4-carboxylic acid

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Chemical Structure| 871709-92-1

A120593 [871709-92-1]

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Chemical Structure| 81115-49-3

A900803 [81115-49-3]

5-Amino-1H-indazole-6-carboxylic acid

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Chemical Structure| 885272-13-9

A626171 [885272-13-9]

5-Amino-1H-indazole-7-carboxylic acid

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Chemical Structure| 871709-84-1

A149149 [871709-84-1]

3-Amino-1H-indazole-5-carboxylic acid

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Related Parent Nucleus of
[ 885519-89-1 ]

Indazoles

Chemical Structure| 885518-51-4

A608165 [885518-51-4]

Methyl 4-amino-1H-indazole-6-carboxylate

Similarity: 0.91

Chemical Structure| 885518-56-9

A154707 [885518-56-9]

Methyl 6-amino-1H-indazole-4-carboxylate

Similarity: 0.88

Chemical Structure| 1378774-23-2

A228994 [1378774-23-2]

3-Amino-1H-indazole-4-carboxylic acid

Similarity: 0.88

Chemical Structure| 871709-92-1

A120593 [871709-92-1]

3-Amino-1H-indazole-6-carboxylic acid

Similarity: 0.88

Chemical Structure| 81115-49-3

A900803 [81115-49-3]

5-Amino-1H-indazole-6-carboxylic acid

Similarity: 0.88