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70639-82-6

70639-82-6 structure
70639-82-6 structure
  • Name: 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
  • Chemical Name: 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
  • CAS Number: 70639-82-6
  • Molecular Formula: C11H10BrNO2
  • Molecular Weight: 268.10700
  • Create Date: 2018-12-31 09:44:59
  • Modify Date: 2024-01-11 15:08:21
Name 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
Synonyms 6-(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
Density 1.545g/cm3
Boiling Point 469.6ºC at 760 mmHg
Molecular Formula C11H10BrNO2
Molecular Weight 268.10700
Flash Point 237.8ºC
Exact Mass 266.98900
PSA 46.17000
LogP 2.28690
Index of Refraction 1.603
Risk Phrases 20/21/22-36/37/38
Safety Phrases 26-36/37/39
HS Code 2933790090
HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Chemsrc provides CAS#:70639-82-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 70639-82-6 | Chemsrc address: https://www.chemsrc.com/en/baike/243021.html

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