2-Cyanoimino-1,3-thiazolidine - CAS 26364-65-8

Catalog:	BB019252
Product Name:	2-Cyanoimino-1,3-thiazolidine
CAS:	26364-65-8
Synonyms:	4,5-dihydrothiazol-2-ylcyanamide; 4,5-dihydro-1,3-thiazol-2-ylcyanamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4,5-dihydro-1,3-thiazol-2-ylcyanamide
Description:	2-Cyanoimino-1,3-thiazolidine (CAS# 26364-65-8) is a useful research chemical.
Molecular Weight:	127.17
Molecular Formula:	C4H5N3S
Canonical SMILES:	C1CSC(=N1)NC#N
InChI:	InChI=1S/C4H5N3S/c5-3-7-4-6-1-2-8-4/h1-2H2,(H,6,7)
InChI Key:	WTUAWWLVVCGTRG-UHFFFAOYSA-N
Boiling Point:	227.6 °C at 760 mmHg
Density:	1.43 g/cm³
MDL:	MFCD03428358
LogP:	0.48868

Publication Number	Title	Priority Date
CN-111635397-A	Preparation and application of 3- (4-trifluoromethylphenyl) -1,2, 4-oxadiazole derivative containing five-membered nitrogen heterocycle	20200623
CN-111548347-A	Pyrazole compound containing 2-cyanoimino-1, 3-thiazolidine heterocycle and preparation method and application thereof	20200620
CN-109354590-A	A kind of new synthetic method of thiacloprid	20181218
CN-109354590-B	Synthesis method of thiacloprid	20181218
CN-109438434-A	A kind of 2- cyanoimino thiazolidine compounds of the ring containing oxazole and its preparation method and application	20181119

PMID	Publication Date	Title	Journal
21754449	20110501	(Z)-N-{3-[(6-Chloro-pyridin-3-yl)meth-yl]-1,3-thia-zolidin-2-yl-idene}cyanamide	Acta crystallographica. Section E, Structure reports online
21587523	20100911	{3-[(2-Chloro-1,3-thia-zol-4-yl)meth-yl]-1,3-thia-zolidin-2-yl-idene-amino}-formonitrile	Acta crystallographica. Section E, Structure reports online
21582909	20090620	(Z)-{[3-(Hydroxy-meth-yl)-1,3-thia-zolidin-2-yl-idene]amino}formonitrile	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H302: Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P273, P301+P312, P314, P330, and P501
Signal Word:	Warning

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.02041835
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.02041835
Rotatable Bond Count:	1
Topological Polar Surface Area:	73.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2