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N(1),N(3)-diallyluracil

CAS 6892-10-0C10H12N2O2MW 192.21

N(1),N(3)-diallyluracil (CAS 6892-10-0) — formula C10H12N2O2, molecular weight 192.21; category organic chemicals.

Product Overview

CAS Number6892-10-0
Molecular FormulaC10H12N2O2
Molecular Weight192.21
LogP0.7
CategoryOrganic Chemicals

Technical Profile

What this product is

N(1),N(3)-diallyluracil is a carbon-based organic compound with CAS registry number 6892-10-0 and molecular formula C10H12N2O2 (molecular weight 192.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6892-10-0

Its molecular formula C10H12N2O2 comprises 10 C, 12 H, 2 N, 2 O atoms.

Also known as: N(1),N(3)-diallyluracil · N(1),N(3)-二烯丙基尿嘧啶

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N(1),N(3)-diallyluracil?

The CAS registry number of N(1),N(3)-diallyluracil is 6892-10-0.

What is the molecular formula and molecular weight of N(1),N(3)-diallyluracil?

Molecular formula C10H12N2O2, molecular weight 192.21.

What other names is N(1),N(3)-diallyluracil known by?

It is also registered under: N(1),N(3)-diallyluracil, N(1),N(3)-二烯丙基尿嘧啶.

Which category does N(1),N(3)-diallyluracil belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N(1),N(3)-diallyluracil (CAS 6892-10-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6892-10-0
PubChem CID165554
分子式C10H12N2O2
IUPAC 名称1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Computed descriptors

Molecular Weight192.21
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass192.089877630
Monoisotopic Mass192.089877630
Topological Polar Surface Area40.6
Heavy Atom Count14

Synonyms and trade names

N(1),N(3)-Diallyluracil; 6892-10-0; RefChem:160591; 1,3-Diallyluracil; DTXSID30988625; 2,4(1H,3H)-Pyrimidinedione, 1,3-di-2-propenyl-; SCHEMBL6028160; SR-01000453419; SR-01000453419-1; 1,3-Di(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione

What the public record says

N(1),N(3)-二烯丙基尿嘧啶 · CAS 6892-10-0 · C10H12N2O2.

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

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