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2,4(1H,3H)-Pyrimidinedione,6-[2-(4-hydroxyphenyl)diazenyl]- (29050-86-0)

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: (C10H8N4O3) 2,4(1H,3H)-Pyrimidinedione,6-[(4-hydroxyphenyl)azo]- (9CI); Uracil, 6-[(p-hydroxyphenyl)azo]- (7CI,8...
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