418773
3,4-二氢-3-甲基-2(1H)-喹唑啉酮
99%
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关于此项目
经验公式（希尔记法）:
C9H10N2O
化学文摘社编号:
分子量:
162.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
99%
InChI
1S/C9H10N2O/c1-11-6-7-4-2-3-5-8(7)10-9(11)12/h2-5H,6H2,1H3,(H,10,12)
SMILES string
CN1Cc2ccccc2NC1=O
InChI key
GINUUQLRYXHAPB-UHFFFAOYSA-N
assay
99%
mp
200-203 °C (lit.)
Quality Level
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Timothy P C Rooney et al.
Angewandte Chemie (International ed. in English), 53(24), 6126-6130 (2014-05-14)
The benzoxazinone and dihydroquinoxalinone fragments were employed as novel acetyl lysine mimics in the development of CREBBP bromodomain ligands. While the benzoxazinone series showed low affinity for the CREBBP bromodomain, expansion of the dihydroquinoxalinone series resulted in the first potent
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