2-Bromo-1-(6-methylpyridin-3-yl)ethanone hydrobromide

HCID 45480511
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Basic information

CAS
89978-48-3
Standard SMILES
Br.Cc1ccc(C(=O)CBr)cn1
InChIKey
QJIAITFFOUAYDI-UHFFFAOYSA-N
Molecular formula
C8H9Br2NO
Average molar mass
294.97 g/mol
Monoisotopic mass
292.90509

Names & identifiers

Preferred name
2-Bromo-1-(6-methylpyridin-3-yl)ethanone hydrobromide
IUPAC
2-bromo-1-(6-methyl-3-pyridinyl)ethanone;hydrobromide
English name
2-Bromo-1-(6-methyl-pyridin-3-yl)-ethanonehydrobromide
Molecular formula
C8H9Br2NO
Molecular weight
294.97116

Names & synonyms

89978-48-32-Bromo-1-(6-methylpyridin-3-yl)ethanone hydrobromide2-bromo-1-(6-methylpyridin-3-yl)ethanone;hydrobromide2-bromo-1-(6-methylpyrid-3-yl)ethanone hydrobromide2-Bromo-1-(6-methyl-3-pyridyl)ethanone hydrobromide2-bromo-1-(6-methylpyridin-3-yl)ethan-1-one hydrobromideMFCD180727332-bromo-1-(6-methyl-3-pyridyl)ethanone;hydrobromideDTXSID00670424QJIAITFFOUAYDI-UHFFFAOYSA-NAKOS016845831DA-26943
Show more names
2-Bromo-1-(6-methyl-pyridin-3-yl)-ethanonehydrobromide
CS-00541592-Bromo-1-(6-methylpyridin-3-yl)ethanonehydrobromide2-Bromo-1-(6-methylpyridin-3-yl)ethan-1-one--hydrogen bromide (1/1)

Database identifiers

CAS
89978-48-3
PubChem CID
45480511
DTXSID
DTXSID00670424

Properties

Computed structural properties

Topological polar surface area
30 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
12

Physicochemical properties

Melting point
180 · 180-181 °C
storage temp.
Sealed in dry,Room Temperature

Chemistry & industry

Suppliers9 total

南京林叶化学试剂有限公司13376084917 13376082704 · [email protected]
上海恩诺生物科技有限公司+86 (21) 6435-5022
西安速加医药科技有限公司029-86115547 17791676824 · [email protected]
四川悦合生物医药股份有限公司028-82729560 17365561851 · [email protected]
上海皓骏医药科技有限公司021-34621078 13120882795 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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