Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-[2-(4-hydroxyphenyl)diazenyl]- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,6-[(4-hydroxyphenyl)azo]- (9CI); Uracil, 6-[(p-hydroxyphenyl)azo]- (7CI,8CI);6-(p-Hydroxyphenylazo)uracil; NSC 194250; NSC 677287 |
CAS: | 29050-86-0 |
Molecular Formula: | C10H8 N4 O3 |
Molecular Weight: | 232.22 |
InChI: | InChI=1/C10H8N4O3/c15-7-3-1-6(2-4-7)13-14-8-5-9(16)12-10(17)11-8/h1-5H,(H3,11,12,14,16,17) |
Molecular Structure: |
|
Properties |
Density: | 1.57g/cm3 |
Refractive index: | 1.721 |
Specification: |
6-((p-Hydroxyphenyl)azo)uracil ,its CAS NO. is 29050-86-0,the synonyms is Hydroxyphenylazouracil ; 5-25-18-00244 (Beilstein Handbook Reference) ; BRN 0919894 ; NSC 194250 ; 2,4(1H,3H)-Pyrimidinedione, 6-((4-hydroxyphenyl)azo)- (9CI) ; Uracil, 6-((p-hydroxyphenyl)azo)- .
|
Safety Data |
|
|