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53392-49-7

53392-49-7 structure
53392-49-7 structure
  • Name: ACETYLTHIOACETOPHENONE
  • Chemical Name: 2-Acetylthioacetophenone
  • CAS Number: 53392-49-7
  • Molecular Formula: C10H10O2S
  • Molecular Weight: 194.25000
  • Create Date: 2018-08-24 18:57:50
  • Modify Date: 2024-01-10 18:31:59
Name 2-Acetylthioacetophenone
Synonyms phenacyl thioacetate
ACETYLTHIOACETOPHENONE 97
(S)-(2-oxo-2-phenylethyl) ethanethioate
thioacetic acid S-(2-oxo-2-phenyl-ethyl) ester
thioacetylacetophenone
MFCD03094021
2-oxo-2-phenylethyl Ethanethioate
Phenylacyl-S-thioacetate
S-2-oxo-2-phenylethyl thioacetate
Density 1.176g/cm3
Boiling Point 304.5ºC at 760 mmHg
Melting Point 42-45ºC(lit.)
Molecular Formula C10H10O2S
Molecular Weight 194.25000
Flash Point >230 °F
Exact Mass 194.04000
PSA 59.44000
LogP 2.14900
Index of Refraction 1.562
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2930909090
532-27-4 structure

532-27-4
507-09-5 structure

507-09-5

~97%

53392-49-7 structure

53392-49-7
Literature: Wilde, Richard G.; Billheimer, Jeffrey T.; Germain, Sandie J.; Hausner, Elizabeth A.; Meunier, Paul C.; Munzer, Deborah A.; Stoltenborg, Janet K.; Gillies, Peter J.; Burcham, Deborah L.; Huang, Shiew-Mai; Klaczkiewicz, John D.; Ko, Soo S.; Wexler, Ruth R. Bioorganic and Medicinal Chemistry, 1996 , vol. 4, # 9 p. 1493 - 1513
70-11-1 structure

70-11-1
507-09-5 structure

507-09-5

~92%

53392-49-7 structure

53392-49-7
Literature: Adamczewska; Barker; Huddleston; Wood Synthetic Communications, 1996 , vol. 26, # 6 p. 1083 - 1096
70-11-1 structure

70-11-1
10387-40-3 structure

10387-40-3

~93%

53392-49-7 structure

53392-49-7
Literature: Zheng, Tu-Cai; Burkart, Maureen; Richardson, David E. Tetrahedron Letters, 1999 , vol. 40, # 4 p. 603 - 606
2902-69-4 structure

2902-69-4
507-09-5 structure

507-09-5

~90%

53392-49-7 structure

53392-49-7
Literature: Romero-Ortega, Moises; Reyes, Horacio; Covarruvias-Zuniga, Adrian; Cruz, Raymundo; Avila-Zarraga, Jose Gustave Synthesis, 2003 , # 18 p. 2765 - 2767
532-27-4 structure

532-27-4
10387-40-3 structure

10387-40-3

~%

53392-49-7 structure

53392-49-7
Literature: Huang, Yazhong; Hu, Shuanghua; Degnan, Andrew P. Patent: US2006/20019 A1, 2006 ; Location in patent: Page/Page column 11 ; US 20060020019 A1
2462-02-4 structure

2462-02-4
75-36-5 structure

75-36-5

~%

53392-49-7 structure

53392-49-7
Literature: Shindo, Mitsuru; Yoshimura, Yutaka; Hayashi, Maiko; Soejima, Hiroe; Yoshikawa, Takashi; Matsumoto, Kenji; Shishido, Kozo Organic Letters, 2007 , vol. 9, # 10 p. 1963 - 1966
34832-35-4 structure

34832-35-4
70-11-1 structure

70-11-1

~85%

53392-49-7 structure

53392-49-7
Literature: Cao, Yu-Qing; Wu, Guo-Qiang; Li, Ya-Bin; Dai, Zhi; Chen, Bao-Hua Synthetic Communications, 2006 , vol. 36, # 22 p. 3353 - 3358
70-11-1 structure

70-11-1

~79%

53392-49-7 structure

53392-49-7
Literature: Cainelli, Gianfranco; Contento, Michele; Manescalchi, Francesco; Mussatto, Maria Cristina Synthesis, 1981 , # 4 p. 302 - 303
582-24-1 structure

582-24-1
507-09-5 structure

507-09-5

~%

53392-49-7 structure

53392-49-7
Literature: Deziel; Malenfant Bioorganic and Medicinal Chemistry Letters, 1998 , vol. 8, # 11 p. 1437 - 1442
HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Chemsrc provides CAS#:53392-49-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 53392-49-7 | Chemsrc address: https://www.chemsrc.com/en/baike/900135.html

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