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线性分子式:
OCNC6H4CO2C2H5
化学文摘社编号:
分子量:
191.18
UNSPSC Code:
12352100
PubChem Substance ID:
MDL number:
assay
97%
refractive index
n20/D 1.531 (lit.)
bp
213 °C (lit.)
density
1.154 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)c1cccc(c1)N=C=O
InChI
1S/C10H9NO3/c1-2-14-10(13)8-4-3-5-9(6-8)11-7-12/h3-6H,2H2,1H3
InChI key
UPXGGIRFDZENRD-UHFFFAOYSA-N
signalword
Danger
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
target_organs
Respiratory system
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
No data available
flash_point_c
No data available
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
新产品
此项目有
Zhili Xin et al.
Bioorganic & medicinal chemistry letters, 18(15), 4298-4302 (2008-07-18)
A series of structurally novel stearoyl-CoA desaturase1 (SCD1) inhibitors has been identified via molecular scaffold manipulation. Preliminary structure-activity relationship (SAR) studies led to the discovery of potent, and orally bioavailable piperidine-aryl urea-based SCD1 inhibitors. 4-(2-Chlorophenoxy)-N-[3-(methyl carbamoyl)phenyl]piperidine-1-carboxamide 4c exhibited robust in
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