3-Methyl-1,4,2-dioxazol-5-one - CAS 854849-14-2

Name: 3-Methyl-1,4,2-dioxazol-5-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB037635
Product Name:	3-Methyl-1,4,2-dioxazol-5-one
CAS:	854849-14-2
Synonyms:	3-methyl-1,4,2-dioxazol-5-one; 3-methyl-1,4,2-dioxazol-5-one

Technical Data

Patents

Computed Properties

IUPAC Name:	3-methyl-1,4,2-dioxazol-5-one
Description:	3-Methyl-1,4,2-dioxazol-5-one (CAS# 854849-14-2 ) is a useful research chemical.
Molecular Weight:	101.06
Molecular Formula:	C3H3NO3
Canonical SMILES:	CC1=NOC(=O)O1
InChI:	InChI=1S/C3H3NO3/c1-2-4-7-3(5)6-2/h1H3
InChI Key:	BQZIJUVIVNXFIC-UHFFFAOYSA-N

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Publication Number	Title	Priority Date
CN-113321683-A	Compounds containing P-N bonds and preparation method thereof	20210607
CN-112661584-A	Preparation method of photocatalytic N-alkyl amide compound	20201215
CN-112142792-A	Novel method for constructing nitrogen-phosphorus double bonds through visible light catalysis	20200916
CN-111689926-A	Preparation method, product and application of 3-methyl-1, 4, 2-dioxazole-5-ketone	20200714
US-2021218062-A1	Electrolytes for Lithium Batteries with Carbon and/or Silicon Anodes	20200109

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.011292958
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	101.011292958
Rotatable Bond Count:	0
Topological Polar Surface Area:	47.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3