(Formyloxy)acetonitrile - CAS 150760-95-5

Name: (Formyloxy)acetonitrile
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010569
Product Name:	(Formyloxy)acetonitrile
CAS:	150760-95-5
Synonyms:	cyanomethyl formate

Technical Data

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Computed Properties

IUPAC Name:	cyanomethyl formate
Description:	(Formyloxy)acetonitrile (CAS# 150760-95-5) is a useful research chemical.
Molecular Weight:	85.06
Molecular Formula:	C3H3NO2
Canonical SMILES:	C(C#N)OC=O
InChI:	InChI=1S/C3H3NO2/c4-1-2-6-3-5/h3H,2H2
InChI Key:	ZFLAEHBSVFWEHW-UHFFFAOYSA-N
Boiling Point:	173 °C
Purity:	95 %
Density:	1.187 g/cm³
Appearance:	Colorless to yellow liquid
Storage:	2-8 °C
MDL:	MFCD00661077
LogP:	0.31888

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111925291-A	Preparation method of 3, 4-disubstituted alpha-tetralone compound	20200903
CN-213172612-U	Production device for medicine methyl cyanocarbamate	20200728
WO-2021202688-A1	Process for preparing a cot inhibitor compound	20200402
CN-110305127-A	Using pyrazolo [3,4-b] pyridine -6- ketone as the new antitumoral lead compound and its screening technique of skeleton and application	20190624
CN-110117377-A	A kind of high light transmission lampshade	20190415

Complexity:	80
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	85.016378338
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	85.016378338
Rotatable Bond Count:	2
Topological Polar Surface Area:	50.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1