5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl-

Modify Date: 2025-08-25 22:59:16

5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl- structure	Common Name	5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl-
	CAS Number	7626-02-0	Molecular Weight	247.20700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₉N₃O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl
Synonym	More Synonyms

Molecular Formula	C₁₁H₉N₃O₄
Molecular Weight	247.20700
Exact Mass	247.05900
PSA	115.05000
LogP	0.09410

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UV7715000

CHEMICAL NAME :: 5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxo-

CAS REGISTRY NUMBER :: 7626-02-0

BEILSTEIN REFERENCE NO. :: 0809773

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H9-N3-O4

MOLECULAR WEIGHT :: 247.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1435 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: DPHFAK Dissertationes Pharmaceuticae et Pharmacologicae. (Warsaw, Poland) V.18-24, 1966-72. For publisher information, see PJPPAA. Volume(issue)/page/year: 18,31,1966

Barbituric acid

CAS#:67-52-7

Phenylisocyanate

CAS#:103-71-9

~75%

5-Pyrimidinecar...

CAS#:7626-02-0

Literature: Mukhopadhyaya, Jayanta Kumar; Sklenak, Stepan; Rappoport, Zvi Journal of Organic Chemistry, 2000 , vol. 65, # 21 p. 6856 - 6867

Precursor 2
CAS#:67-52-7 Barbituric acid CAS#:103-71-9 Phenylisocyanate
DownStream 0

5-Phenylcarbamoyl-barbitursaeure

Methyl-N-phenyladipamat

5-phenylcarbamoyl pentanoic acid methyl ester

methyl phenyladipinamate

2,4,6-trioxo-hexahydro-pyrimidine-5-carboxylic acid anilide

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5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl-

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.