1H-Purine-6,8-dione,7,9-dihydro

Modify Date: 2026-08-06 16:12:14

1H-Purine-6,8-dione,7,9-dihydro Structure
1H-Purine-6,8-dione,7,9-dihydro structure
Common Name 1H-Purine-6,8-dione,7,9-dihydro
CAS Number 13231-00-0 Molecular Weight 152.11100
Density 2.19g/cm3 Boiling Point 587.1ºC at 760mmHg
Molecular Formula C5H4N4O2 Melting Point N/A
MSDS N/A Flash Point 308.9ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 7,9-dihydro-3H-purine-6,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 2.19g/cm3
Boiling Point 587.1ºC at 760mmHg
Molecular Formula C5H4N4O2
Molecular Weight 152.11100
Flash Point 308.9ºC
Exact Mass 152.03300
PSA 94.92000
Vapour Pressure 2.21E-14mmHg at 25°C
Index of Refraction 1.989
InChIKey BYUOBSUZYQAFJM-UHFFFAOYSA-N
SMILES O=c1[nH]c2nc[nH]c(=O)c2[nH]1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8251450
CHEMICAL NAME :
1H-Purine-6,8-dione, 7,9-dihydro-
CAS REGISTRY NUMBER :
13231-00-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H4-N4-O2
MOLECULAR WEIGHT :
152.13

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1759 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #78-55733
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
545 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #78-55733

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

 1H-Purine-6,8-dione,7,9-dihydroBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

8-Oxohypoxanthine
6,8-dioxopurine
Purine-6,8-diol
6,8-Dihydroxypurine
Purine-6,8(1H,9H)-dione
6,8-Dihydroxy-purin
Purine-6,8-dione
2,4-dioxypurine
7,9-Dihydro-1H-purin-6,8-dion
7H-Purine-6,8-diol
diceto-6,8 purine
1H-Purine-6,8-dione,7,9-dihydro
EINECS 236-203-8
7,9-Dihydro-1H-purine-6,8-dione

 1H-Purine-6,8-dione,7,9-dihydro | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the upstream materials of 7,9-dihydro-3H-purine-6,8-dione?
A: Related upstream materials(CAS) of 7,9-dihydro-3H-purine-6,8-dione: 21149-25-7;118974-81-5;75-44-5;52502-66-6;1672-50-0;118974-82-6;118974-80-4;66224-66-6;7280-81-1.
Q: What is the molecular weight of 7,9-dihydro-3H-purine-6,8-dione?
A: Molecular weight of 7,9-dihydro-3H-purine-6,8-dione is 152.11100.
Q: What is the SMILES notation of 7,9-dihydro-3H-purine-6,8-dione?
A: SMILES notation of 7,9-dihydro-3H-purine-6,8-dione is O=c1[nH]c2nc[nH]c(=O)c2[nH]1.
Q: What is the InChIKey of 7,9-dihydro-3H-purine-6,8-dione?
A: InChIKey of 7,9-dihydro-3H-purine-6,8-dione is BYUOBSUZYQAFJM-UHFFFAOYSA-N.
Q: What is the molecular formula of 7,9-dihydro-3H-purine-6,8-dione?
A: Molecular formula of 7,9-dihydro-3H-purine-6,8-dione is C5H4N4O2.
Q: What are the downstream products of 7,9-dihydro-3H-purine-6,8-dione?
A: Related downstream products(CAS) of 7,9-dihydro-3H-purine-6,8-dione: 20917-46-8;22712-29-4;21149-26-8;6974-66-9.
Q: What is the boiling point of 7,9-dihydro-3H-purine-6,8-dione?
A: Boiling point of 7,9-dihydro-3H-purine-6,8-dione is 587.1ºC at 760mmHg.
Q: What is the polar surface area (PSA) of 7,9-dihydro-3H-purine-6,8-dione?
A: Polar surface area (PSA) of 7,9-dihydro-3H-purine-6,8-dione is 94.92000.
Q: What is the English name of 7,9-dihydro-3H-purine-6,8-dione?
A: The English name of 7,9-dihydro-3H-purine-6,8-dione is 7,9-dihydro-3H-purine-6,8-dione.
Q: What English synonyms does 7,9-dihydro-3H-purine-6,8-dione have?
A: English synonyms of 7,9-dihydro-3H-purine-6,8-dione: 8-Oxohypoxanthine, 6,8-dioxopurine, Purine-6,8-diol, 6,8-Dihydroxypurine, Purine-6,8(1H,9H)-dione, 6,8-Dihydroxy-purin, Purine-6,8-dione, 2,4-dioxypurine, 7,9-Dihydro-1H-purin-6,8-dion, 7H-Purine-6,8-diol, diceto-6,8 purine, 1H-Purine-6,8-dione,7,9-dihydro, EINECS 236-203-8, 7,9-Dihydro-1H-purine-6,8-dione.

 1H-Purine-6,8-dione,7,9-dihydrofactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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