176032-78-3|3-(1H-1,2,4-Triazol-1-yl)benzenamine

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3-(1H-1,2,4-Triazol-1-yl)benzenamine | CAS:176032-78-3

3-(1H-1,2,4-Triazol-1-yl)benzenamine

Name：3-(1H-1,2,4-Triazol-1-yl)benzenamine
CAS：176032-78-3
Synonyms：3-(1,2,4-Triazol-1-yl)aniline; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine
Molecular Formula：C₈H₈N₄
Molecular Weight：160.18
EINESC：

Description

Properties

Boiling point	395 ºC
Flash point	192 ºC
Density	1.32

Safety

Symbol(GHS)	Xn
Hazard Codes	20/21/22;36/37/38
SDS/MSDS	22;26;36/37/39

SDS

Source	SDS/MSDS Samples
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Synthetic Route

Name	CAS

Articles

Peer-Reviewed Papers

Enantiomeric deoxycholic acid: total synthesis, characterization, and preliminary toxicity toward colon cancer cell lines.Bryson W Katona et al.The Journal of organic chemistry, 72(24), 9298-9307 (2007-10-26) Dyotropic rearrangements of fused tricyclic β-lactones: application to the synthesis of (-)-curcumanolide A and (-)-curcumalactone.Carolyn A Leverett et al.Journal of the American Chemical Society, 134(32), 13348-13356 (2012-08-03) Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases.Randy M Wadkins et al.Journal of medicinal chemistry, 48(8), 2906-2915 (2005-04-15)

Remarks

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Name	CAS

Description

Properties

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SDS

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