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62245-12-9

62245-12-9 structure
62245-12-9 structure
  • Name: 6-acetyl-1,2,3,4-tetrahydroquinolin-2-one
  • Chemical Name: 6-acetyl-3,4-dihydro-1H-quinolin-2-one
  • CAS Number: 62245-12-9
  • Molecular Formula: C11H11NO2
  • Molecular Weight: 189.21100
  • Create Date: 2018-12-06 15:36:27
  • Modify Date: 2023-01-06 10:12:51
Name 6-acetyl-3,4-dihydro-1H-quinolin-2-one
Synonyms 6-acetyl-3,4-dihydro-2(1H)-quinolinone
6-acetyl-3,4-dihydrocarbostyril
6-Acetyl-3,4-dihydroquinolin-2(1H)-one
6-acetyl-1,2,3,4-tetrahydroquinolin-2-one
Molecular Formula C11H11NO2
Molecular Weight 189.21100
Exact Mass 189.07900
PSA 49.66000
LogP 1.85900
HS Code 2933790090
746622-09-3 structure

746622-09-3

~93%

62245-12-9 structure

62245-12-9
Literature: Fujita, Ken-Ichi; Takahashi, Yoshinori; Owaki, Maki; Yamamoto, Kazunari; Yamaguchi, Ryohei Organic Letters, 2004 , vol. 6, # 16 p. 2785 - 2788
553-03-7 structure

553-03-7
75-36-5 structure

75-36-5

~76%

62245-12-9 structure

62245-12-9
Literature: Martinez; Walker; Hirschfeld; Bruno; Yang; Maloney Journal of Medicinal Chemistry, 1992 , vol. 35, # 4 p. 620 - 628
19718-49-1 structure

19718-49-1

~%

62245-12-9 structure

62245-12-9
Literature: Fujita, Ken-Ichi; Takahashi, Yoshinori; Owaki, Maki; Yamamoto, Kazunari; Yamaguchi, Ryohei Organic Letters, 2004 , vol. 6, # 16 p. 2785 - 2788
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#:62245-12-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 62245-12-9 | Chemsrc address: https://www.chemsrc.com/en/baike/689840.html

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