Oxetane-2-carboxylic Acid - CAS 864373-47-7

Catalog:	BB037931
Product Name:	Oxetane-2-carboxylic Acid
CAS:	864373-47-7
Synonyms:	2-oxetanecarboxylic acid; oxetane-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	oxetane-2-carboxylic acid
Description:	Oxetane-2-carboxylic Acid (CAS# 864373-47-7) is a useful research chemical.
Molecular Weight:	102.09
Molecular Formula:	C4H6O3
Canonical SMILES:	C1COC1C(=O)O
InChI:	InChI=1S/C4H6O3/c5-4(6)3-1-2-7-3/h3H,1-2H2,(H,5,6)
InChI Key:	ZKCXAZCRQJSFTQ-UHFFFAOYSA-N
MDL:	MFCD08544406
LogP:	-0.14010

Publication Number	Title	Priority Date
WO-2021125132-A1	Carbamoyl oxime compound, and polymerization initiator and polymerizable composition containing said compound	20191220
WO-2021032209-A1	Anti-influenza virus compound, preparation method and use thereof	20190822
WO-2020250879-A1	Carbamoyl oxime compound, and polymerization initiator and polymerizable composition containing said compound	20190611
WO-2020250880-A1	Carbamoyl oxime compound, and polymerization initiator and polymerizable composition containing said compound	20190611
US-2020247747-A1	Heterocyclic compound and use thereof	20190131

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
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]
N-Methyl-N-propylcarbamoyl Chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	88.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.031694049
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	102.031694049
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2