Formaldoxime Hydrochloride - CAS 3473-11-8

Catalog:	BB022262
Product Name:	Formaldoxime Hydrochloride
CAS:	3473-11-8
Synonyms:	N-methylidenehydroxylamine;hydrochloride; N-methylidenehydroxylamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	N-methylidenehydroxylamine;hydrochloride
Description:	Formaldoxime Hydrochloride (CAS# 3473-11-8 ) is a useful research chemical.
Molecular Weight:	81.50
Molecular Formula:	CH4ClNO
Canonical SMILES:	C=NO.Cl
InChI:	InChI=1S/CH3NO.ClH/c1-2-3;/h3H,1H2;1H
InChI Key:	ZNGCJNWNSDXSQQ-UHFFFAOYSA-N
LogP:	0.87820

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Related Functional Groups

Nitrogen Compounds

[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

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GHS Hazard Statement:	H300 (100%): Fatal 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:	12.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	80.9981414
Formal Charge:	0
Heavy Atom Count:	4
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	80.9981414
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0