O-Allylhydroxylamine hydrochloride hydrate - CAS 206557-03-1

Catalog:	BB016137
Product Name:	O-Allylhydroxylamine hydrochloride hydrate
CAS:	206557-03-1
Synonyms:	O-prop-2-enylhydroxylamine;hydrate;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	O-prop-2-enylhydroxylamine;hydrate;hydrochloride
Description:	O-Allylhydroxylamine hydrochloride hydrate (CAS# 206557-03-1) is a useful research chemical.
Molecular Weight:	109.55 (anhydrous basis)
Molecular Formula:	C3H10ClNO2
Canonical SMILES:	C=CCON.O.Cl
InChI:	InChI=1S/C3H7NO.ClH.H2O/c1-2-3-5-4;;/h2H,1,3-4H2;1H;1H2
InChI Key:	VYCHJEXJHFTAQI-UHFFFAOYSA-N
Boiling Point:	265.2 ℃ at 760 mmHg
Appearance:	White flakes
MDL:	MFCD00150102
LogP:	1.50070

Publication Number	Title	Priority Date
US-2015361088-A1	Two-carbon linked artemisinin-derived trioxane dimers	20130122
US-9487538-B2	Two-carbon linked artemisinin-derived trioxane dimers	20130122
WO-2014116642-A1	Two-carbon linked artemisinin-derived trioxane dimers	20130122
US-7544794-B1	Method for sequencing DNA and RNA by synthesis	20050311
AU-2004275823-A1	4- (1H-indol-3-yl-methylideneaminoxy-propoxy) -benzioc acid derivatives and related compounds as PAI-1 inhibitors for the treatment of impairment of the fibrinolytic system and of thrombisis	20030925

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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:	28.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.0400063
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	127.0400063
Rotatable Bond Count:	2
Topological Polar Surface Area:	36.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0