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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one structure, CAS 70639-82-6

6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one

CAS Number70639-82-6

Synonyms6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one; 6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE; 6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular FormulaC11H10BrNO2

Molecular Weight162.19

Purity98%

Density1.545g/cm3

Boiling Point469.6ºC at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9006653 Purity: 98%
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Quality Control of [ 70639-82-6 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number70639-82-6
Catalog No.2A-9006653
Chinese Name6-(2-溴代-乙酰基)-3,4-二氢-1H-喹啉-2-酮
Synonyms6-(2-bromoacetyl)-1,2,3,4-tetrahydroquinolin-2-one; 6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE; 6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Molecular FormulaC11H10BrNO2
Molecular Weight162.19
Purity98
Density1.545g/cm3
Boiling Point469.6ºC at 760 mmHg
Appearancesolid
HTC2933790090
PubChem ID329782963
MDL NumberMFCD06809628
SMILESNc1ccc2CCC(=O)Nc2c1
InChI1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
InChI KeyKSQKSHQUEREEKM-UHFFFAOYSA-N
UNSPSC12352200
MSDSmsds/6653_1_70639_82_6.pdf
Tax Rebate9.0%
SupervisionNone MFN tariff: 9.0% Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%
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