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1-(3,6-dimethylpyrazinyl)ethan-1-one

CAS 54300-09-3C8H10N2OMW 150.18

1-(3,6-dimethylpyrazinyl)ethan-1-one (CAS 54300-09-3) — formula C8H10N2O, molecular weight 150.18; category organic chemicals.

Product Overview

CAS Number54300-09-3
Molecular FormulaC8H10N2O
Molecular Weight150.18
Boiling Point238.00 to 239.00 °C. @ 760.00 mm Hg
LogP1.080
CategoryOrganic Chemicals

Technical Profile

What this product is

1-(3,6-dimethylpyrazinyl)ethan-1-one is a carbon-based organic compound with CAS registry number 54300-09-3 and molecular formula C8H10N2O (molecular weight 150.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 54300-09-3

Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms.

Also known as: 1-(3,6-dimethylpyrazinyl)ethan-1-one · 1-(3,6-二甲基吡嗪基)乙烷-1-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(3,6-dimethylpyrazinyl)ethan-1-one?

The CAS registry number of 1-(3,6-dimethylpyrazinyl)ethan-1-one is 54300-09-3.

What is the molecular formula and molecular weight of 1-(3,6-dimethylpyrazinyl)ethan-1-one?

Molecular formula C8H10N2O, molecular weight 150.18.

What other names is 1-(3,6-dimethylpyrazinyl)ethan-1-one known by?

It is also registered under: 1-(3,6-dimethylpyrazinyl)ethan-1-one, 1-(3,6-二甲基吡嗪基)乙烷-1-酮.

Which category does 1-(3,6-dimethylpyrazinyl)ethan-1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(3,6-dimethylpyrazinyl)ethan-1-one (CAS 54300-09-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number54300-09-3
PubChem CID104722
Molecular formulaC8H10N2O
IUPAC name1-(3,6-dimethylpyrazin-2-yl)ethanone
UNII (FDA)1C9JLA6I6U

Computed descriptors

Molecular Weight150.18
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass150.079312947
Monoisotopic Mass150.079312947
Topological Polar Surface Area42.9
Heavy Atom Count11

Physicochemical values on record

Boiling Point238.00 to 239.00 °C. @ 760.00 mm Hg
LogP1.080

Documented uses on record

  • Ethanone, 1-(3,6-dimethyl-2-pyrazinyl)-: INACTIVE

Synonyms and trade names

2-Acetyl-3,6-dimethylpyrazine; 1-(3,6-Dimethylpyrazinyl)ethan-1-one; 1-(3,6-DIMETHYLPYRAZIN-2-YL)ETHAN-1-ONE; Ethanone, 1-(3,6-dimethylpyrazinyl)-; UNII-1C9JLA6I6U; EINECS 259-077-6; 1C9JLA6I6U; Ethanone, 1-(3,6-dimethyl-2-pyrazinyl)-; Pyrazine, 2-acetyl-3,6-dimethyl; DTXSID6068939; 1-(3,6-Dimethylpyrazinyl)-Ethanone; FEMA NO. 3327, 6-METHYL-; 1-(3,6-Dimethyl-2-pyrazinyl)-Ethanone; 1-(3,6-Dimethylpyrazinyl)ethanone, 9CI; RefChem:84968; DTXCID7041677

GHS hazard classification

Reported hazard statementsH302 (100%), H315 (100%), H319 (100%), H335 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

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

What the public record says

1-(3,6-dimethylpyrazinyl)ethan-1-one · CAS 54300-09-3 · C8H10N2O. UNII 1C9JLA6I6U. Boiling Point: 238.00 to 239.00 °C. @ 760.00 mm Hg; LogP: 1.080.

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

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