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6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione

Catalog Number
ACMA00000600
Category
Alkenyl
Molecular Weight
262.10

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Specification

Hazard Statements
H315-H319-H335
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the molecular formula of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The molecular formula is C8H14BrN3O2.

What are the synonyms of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The synonyms are 6-amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione and 6-amino-5-bromo-1-butyl-1,3-diazinane-2,4-dione.

What is the molecular weight of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The molecular weight is 264.12 g/mol.

Who computed the molecular weight?

The molecular weight was computed by PubChem 2.1.

When was 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione created in PubChem?

It was created on October 6, 2014.

When was 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione last modified in PubChem?

It was last modified on November 25, 2023.

What is the IUPAC name of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The IUPAC name is 6-amino-5-bromo-1-butyl-1,3-diazinane-2,4-dione.

What is the InChI of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The InChI is InChI=1S/C8H14BrN3O2/c1-2-3-4-12-6(10)5(9)7(13)11-8(12)14/h5-6H,2-4,10H2,1H3,(H,11,13,14).

What is the InChIKey of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The InChIKey is DMNVEQCXVYZGDF-UHFFFAOYSA-N.

What is the canonical SMILES of 6-Amino-5-bromo-1-butyl-1H-pyrimidine-2,4-dione?

The canonical SMILES is CCCCN1C(C(C(=O)NC1=O)Br)N.

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