Dihydro-2,4(1H,3H)-pyrimidinedione

CAS 504-07-4C4H6N2O2MW 114.10

Dihydro-2,4(1H,3H)-pyrimidinedione (CAS 504-07-4) — formula C4H6N2O2, molecular weight 114.10; category organic chemicals.

Product Overview

CAS Number	504-07-4
Molecular Formula	C4H6N2O2
Molecular Weight	114.10
Melting Point	279 - 281 °C
LogP	-1.1
Applications	General Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, dihydro-: ACTIVE
Category	Organic Chemicals

Applications

Documented applications: General Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, dihydro-: ACTIVE.

Technical Profile

What this product is

Dihydro-2,4(1H,3H)-pyrimidinedione is a carbon-based organic compound with CAS registry number 504-07-4 and molecular formula C4H6N2O2 (molecular weight 114.10), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 504-07-4

Its molecular formula C4H6N2O2 comprises 4 C, 6 H, 2 N, 2 O atoms.

Also known as: Dihydro-2,4(1H,3H)-pyrimidinedione · 二氢-2,4(1H,3H)-嘧啶二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Dihydro-2,4(1H,3H)-pyrimidinedione?

The CAS registry number of Dihydro-2,4(1H,3H)-pyrimidinedione is 504-07-4.

What is the molecular formula and molecular weight of Dihydro-2,4(1H,3H)-pyrimidinedione?

Molecular formula C4H6N2O2, molecular weight 114.10.

What other names is Dihydro-2,4(1H,3H)-pyrimidinedione known by?

It is also registered under: Dihydro-2,4(1H,3H)-pyrimidinedione, 二氢-2,4(1H,3H)-嘧啶二酮.

What are the documented applications of Dihydro-2,4(1H,3H)-pyrimidinedione?

Recorded applications: General Manufacturing Information: 2, 4(1H, 3H)-Pyrimidinedione, dihydro-: ACTIVE.

Which category does Dihydro-2,4(1H,3H)-pyrimidinedione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Dihydro-2,4(1H,3H)-pyrimidinedione (CAS 504-07-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	504-07-4
PubChem CID	649
Molecular formula	C4H6N2O2
IUPAC name	1,3-diazinane-2,4-dione
UNII (FDA)	016FR52RU5

Computed descriptors

Molecular Weight	114.10
XLogP3	-1.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	114.042927438
Monoisotopic Mass	114.042927438
Topological Polar Surface Area	58.2
Heavy Atom Count	8

Physicochemical values on record

Melting Point	279 - 281 °C

Documented uses on record

Synonyms and trade names

dihydrouracil; 5,6-dihydrouracil; 504-07-4; Hydrouracil; 5,6-Dihydro-2,4-dihydroxypyrimidine; Dihydrouracile; 1,3-diazinane-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, dihydro-; Dihydro-2,4(1H,3H)-pyrimidinedione; 2,4-Dioxotetrahydropyrimidine; 016FR52RU5; DTXSID7060122; CHEBI:15901; NSC-11867; RefChem:133968; DTXCID6040828

GHS hazard classification

Reported hazard statements	H315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

Dihydro-2,4(1H,3H)-pyrimidinedione · CAS 504-07-4 · C4H6N2O2. UNII 016FR52RU5. Melting Point: 279 - 281 °C.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

Dihydro-2,4(1H,3H)-pyrimidinedione

Product Overview

Applications

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Synonyms and trade names

GHS hazard classification

What the public record says

Physical description and handling notes

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