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Chemical Structure| 58289-27-3 Chemical Structure| 58289-27-3

Structure of 58289-27-3

Chemical Structure| 58289-27-3

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Product Details of [ 58289-27-3 ]

CAS No. :58289-27-3
Formula : C7H10N2O2
M.W : 154.17
SMILES Code : O=C1NC(C=C(C(C)C)N1)=O
MDL No. :MFCD21234689
InChI Key :QPIMNPVKIBHLPU-UHFFFAOYSA-N
Pubchem ID :246002

Safety of [ 58289-27-3 ]

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

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Related Functional Groups of
[ 58289-27-3 ]

Amides

Chemical Structure| 15043-03-5

A318926 [15043-03-5]

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A726517 [6426-90-0]

2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide

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Related Parent Nucleus of
[ 58289-27-3 ]

Pyrimidines

Chemical Structure| 15043-03-5

A318926 [15043-03-5]

6-Ethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.94

Chemical Structure| 13345-08-9

A459529 [13345-08-9]

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Similarity: 0.91

Chemical Structure| 13318-61-1

A343827 [13318-61-1]

6-Pentylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.89

Chemical Structure| 6341-93-1

A650273 [6341-93-1]

6-Acetylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.86

Chemical Structure| 6426-90-0

A726517 [6426-90-0]

2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetamide

Similarity: 0.84