5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine

Modify Date: 2024-04-06 06:38:20

5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine structure	Common Name	5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine
	CAS Number	80269-70-1	Molecular Weight	219.30600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₃N₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine
Synonym	More Synonyms

Molecular Formula	C₁₁H₁₃N₃S
Molecular Weight	219.30600
Exact Mass	219.08300
PSA	62.38000
LogP	2.87050
InChIKey	VXFYAXVSAOARQL-UHFFFAOYSA-N
SMILES	CCC1(C)N=NC(=Nc2ccccc2)S1

[(E)-4-phenylbu...

CAS#:25687-87-0

~83%

5-ethyl-5-methy...

CAS#:80269-70-1

Literature: Yamamoto, Iwao; Abe, Ikuo; Nozawa, Muneharu; Kotani, Mitsuhiro; Motoyoshiya, Jiro; et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 10 p. 2297 - 2301

Precursor 1
CAS#:25687-87-0 [(E)-4-phenylbu...
DownStream 3
CAS#:80269-71-2 2-ethyl-2-methy... CAS#:80269-75-6 4-butan-2-ylide... CAS#:87976-09-8 5-ethyl-4,5-dim...

2-ethyl-2-methyl-5-phenylimino-2,5-dihydro-1,3,4-thiadiazole

Benzenamine,N-(5-ethyl-5-methyl-1,3,4-thiadiazol-2(5H)-ylidene)

5-Ethyl-2,5-dihydro-5-methyl-2-(phenylimino)-1,3,4-thiadiazole

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5-ethyl-5-methyl-N-phenyl-1,3,4-thiadiazol-2-imine

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.