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2-(4-Methyl-1,2,5-oxadiazol-3-yl)acetic Acid

2-(4-Methyl-1,2,5-oxadiazol-3-yl)acetic Acid - CAS 15323-69-0

Catalog:	BB010866
Product Name:	2-(4-Methyl-1,2,5-oxadiazol-3-yl)acetic Acid
CAS:	15323-69-0
Synonyms:	2-(4-methyl-1,2,5-oxadiazol-3-yl)acetic acid; 2-(4-methyl-1,2,5-oxadiazol-3-yl)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(4-methyl-1,2,5-oxadiazol-3-yl)acetic acid
Description:	2-(4-Methyl-1,2,5-oxadiazol-3-yl)acetic Acid (CAS# 15323-69-0) is a useful research chemical.
Molecular Weight:	142.11
Molecular Formula:	C5H6N2O3
Canonical SMILES:	CC1=NON=C1CC(=O)O
InChI:	InChI=1S/C5H6N2O3/c1-3-4(2-5(8)9)7-10-6-3/h2H2,1H3,(H,8,9)
InChI Key:	KTQDLOCXIKPNTI-UHFFFAOYSA-N
Boiling Point:	295.4 °C at 760 mmHg
Density:	1.387 g/cm³
Appearance:	Solid
MDL:	MFCD06010348
LogP:	0.00510

Publication Number	Title	Priority Date
US-2013345212-A1	Quinolinone derivatives	20110307
US-2015238480-A1	Quinolinone derivatives	20110307
US-9061998-B2	Quinolinone derivatives	20110307
US-9855260-B2	Quinolinone derivatives	20110307
US-2013281324-A1	Bi-functinal complexes and methods for making and using such complexes	20100416

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Related Functional Groups

Carbonyl Compounds

[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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.03784206
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.03784206
Rotatable Bond Count:	2
Topological Polar Surface Area:	76.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4