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(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide - CAS 1211025-52-3

Catalog:	BB005035
Product Name:	(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
CAS:	1211025-52-3
Synonyms:	4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; 4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
Description:	(Z)-4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide (CAS# 1211025-52-3 ) is a useful research chemical.
Molecular Weight:	143.10
Molecular Formula:	C3H5N5O2
Canonical SMILES:	C1(=NON=C1N)C(=NO)N
InChI:	InChI=1S/C3H5N5O2/c4-2(6-9)1-3(5)8-10-7-1/h9H,(H2,4,6)(H2,5,8)
InChI Key:	DNFUTAVRGAVUKE-UHFFFAOYSA-N
LogP:	0.02780

Publication Number	Title	Priority Date
RU-2741909-C1	Selenium-derivative of n-hydroxyamidine aminofurazan for extraction of uranium from liquid media	20200828
RU-2746214-C1	Sulfur-derivative of n-hydroxyamidine aminofurazan for extraction of uranium from liquid media	20200828
CN-111116572-A	Oxadiazole derivatives, their preparation and use	20181031
CN-109438513-B	IDO1 inhibitor containing substituted phosphoramidate, preparation method and application thereof	20181025
CN-108101899-B	Preparation method of intermediate of IDO1 inhibitor Epacadostat	20180211

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	148
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.04432442
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	143.04432442
Rotatable Bond Count:	1
Topological Polar Surface Area:	124 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	1
XLogP3:	-0.6