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Key Documents

440000

Sigma-Aldrich

Ethyl 3-isocyanatobenzoate

97%

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About This Item

Linear Formula:
OCNC6H4CO2C2H5
CAS Number:
Molecular Weight:
191.18
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:

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

pictograms

Health hazardExclamation mark

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

Storage Class

10 - Combustible liquids

wgk_germany

WGK 3

flash_point_f

No data available

flash_point_c

No data available

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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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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