2,4(1H,3H)-Quinazolinedione,1-methyl

Modify Date: 2025-09-10 11:21:24

2,4(1H,3H)-Quinazolinedione,1-methyl Structure
2,4(1H,3H)-Quinazolinedione,1-methyl structure
Common Name 2,4(1H,3H)-Quinazolinedione,1-methyl
CAS Number 604-50-2 Molecular Weight 176.17200
Density 1.292g/cm3 Boiling Point N/A
Molecular Formula C9H8N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-methylquinazoline-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.292g/cm3
Molecular Formula C9H8N2O2
Molecular Weight 176.17200
Exact Mass 176.05900
PSA 54.86000
LogP 0.22680
Index of Refraction 1.585
InChIKey RWFOOMQYIRITHL-UHFFFAOYSA-N
SMILES Cn1c(=O)[nH]c(=O)c2ccccc21

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA1411500
CHEMICAL NAME :
2,4(1H,3H)-Quinazolinedione, 1-methyl-
CAS REGISTRY NUMBER :
604-50-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-N2-O2
MOLECULAR WEIGHT :
176.19
WISWESSER LINE NOTATION :
T66 BNVMVJ B1

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 3,100,1968

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2,4(1H,3H)-Quinazolinedione,1-methylBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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1

 Synonyms

1-methyl-2,4-dioxo-1,3-dihydroquinazoline
glycosmicine
1,2,3,4-tetrahydro-1-methyl-2,4-dioxoquinazoline
1-methyl-1,3-dihydroquinazoline-2,4-dione
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