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Structure

3-METHYL-3,4-DIHYDRO-2(1H)-QUINOXALINONE

CAS
34070-68-3
Catalog Number
ACM34070683
Category
Other Products
Molecular Weight
162.19
Molecular Formula
C9H10N2O

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Specification

Synonyms
ZINC03883660, CID7062175, 34070-68-3
IUPAC Name
(3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
Canonical SMILES
CC1C(=O)NC2=CC=CC=C2N1
InChI Key
BEAJCHFCYQOFGS-LURJTMIESA-N
Boiling Point
360.4ºC at 760 mmHg
Melting Point
138-141ºC
Flash Point
170.3ºC
Density
1.119g/cm³
Exact Mass
162.07900
H-Bond Acceptor
2
H-Bond Donor
2

Upstream Synthesis Route 1

  • 95-54-5
  • 41978-69-2
  • 34070-68-3

Reference: [1]Kamila, Sukanta; Biehl, Edward R.
[Heterocycles, 2006, vol. 68, # 9, p. 1931 - 1939]
[2]Tsimafeyeu, Ilya; Daeyaert, Frits; Joos, Jean-Baptiste; Aken, Koen V.; Ludes-Meyers, John; Byakhov, Mikhail; Tjulandin, Sergei
[Medicinal Chemistry, 2016, vol. 12, # 4, p. 303 - 317]

Downstream Synthesis Route 1

  • 79-36-7
  • 34070-68-3
  • 138742-58-2

Reference: [1]Kalyanam, Nagabushanam; Manjunatha, Sulur G
[Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1991, vol. 30, # 11, p. 1077 - 1079]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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