Ethyl isocyanatoformate - CAS 19617-43-7

Catalog:	BB015184
Product Name:	Ethyl isocyanatoformate
CAS:	19617-43-7
Synonyms:	ethyl N-(oxomethylidene)carbamate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl N-(oxomethylidene)carbamate
Description:	Ethyl isocyanatoformate (CAS# 19617-43-7) is used in the synthesis of pyrazolo[1,5-a][1,3,5]triazine derivatives which exhibits thymidine phosphorylase (TP) inhibitory activity.
Molecular Weight:	115.09
Molecular Formula:	C4H5NO3
Canonical SMILES:	CCOC(=O)N=C=O
InChI:	InChI=1S/C4H5NO3/c1-2-8-4(7)5-3-6/h2H2,1H3
InChI Key:	VMVZGGPZNHFGKS-UHFFFAOYSA-N
Boiling Point:	25 ℃ / 10 mmHg (lit.)
Density:	1.115 g/mL at 25 ℃ (lit.)
Appearance:	Colorless liquid
MDL:	MFCD00011719
LogP:	0.47870

Publication Number	Title	Priority Date
WO-2021187624-A1	Non-aqueous electrolyte and energy device using said non-aqueous electrolyte	20200319
WO-2021177944-A1	Catalyst composition for polyurethanes	20200303
WO-2021177946-A1	Catalysts for the formation of polyurethanes	20200303
WO-2021095574-A1	Electrode and electrochemical device	20191113
WO-2021038241-A1	Triazine derivatives for treating diseases relating to neurotrophins	20190829

PMID	Publication Date	Title	Journal
21224863	20110301	Reinvestigation of the structure of monensin A phenylurethane sodium salt based on X-ray crystallographic and spectroscopic studies, and its activity against hospital strains of methicillin-resistant S. epidermidis and S. aureus	The Journal of antibiotics
15025513	20040301	Nitrosation of glycine ethyl ester and ethyl diazoacetate to give the alkylating agent and mutagen ethyl chloro(hydroximino)acetate	Chemical research in toxicology

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Customers Also Viewed

[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[133407-82-6]
MG-132
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[4294-16-0]
N6-Benzyl Adenosine
[104517-96-6]
Ioversol related compound B
[6338-63-2]
2-Phenoxyethanethiol

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.026943022
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	115.026943022
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7