1-Vinyl-1,2,4-triazole - CAS 2764-83-2

Catalog:	BB019629
Product Name:	1-Vinyl-1,2,4-triazole
CAS:	2764-83-2
Synonyms:	1-ethenyl-1,2,4-triazole

Technical Data

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Computed Properties

IUPAC Name:	1-ethenyl-1,2,4-triazole
Description:	1-Vinyl-1,2,4-triazole (CAS# 2764-83-2 ) is a useful research chemical.
Molecular Weight:	95.10
Molecular Formula:	C4H5N3
Canonical SMILES:	C=CN1C=NC=N1
InChI:	InChI=1S/C4H5N3/c1-2-7-4-5-3-6-7/h2-4H,1H2
InChI Key:	ITUNZCVRYICLQM-UHFFFAOYSA-N
Boiling Point:	188.4 °C at 760 mmHg
Density:	1.099 g/mL at 20 °C(lit.)
LogP:	0.37860

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PMID	Publication Date	Title	Journal
22953698	20121024	Proton exchange membrane developed from novel blends of polybenzimidazole and poly(vinyl-1,2,4-triazole)	ACS applied materials & interfaces
22609601	20120901	Synthesis, characterization and drug release behavior of poly(1-vinyl 1,2,4-triazole) hydrogels prepared by gamma irradiation	Colloids and surfaces. B, Biointerfaces
18825294	20081021	Anhydrous proton-conducting properties of triazole-phosphonic acid copolymers: a combined study with MAS NMR	Physical chemistry chemical physics : PCCP

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Related Functional Groups

Triazole/Tetrazole

[6926-51-8]
5-(4-Methoxyphenyl)-2H-tetrazole
[828291-81-2]
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
[1005680-56-7]
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
[1823442-03-0]
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate
[1823462-45-8]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate
[1823967-22-1]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)propanoate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	71.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	95.048347172
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	95.048347172
Rotatable Bond Count:	1
Topological Polar Surface Area:	30.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6