2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one

Modify Date: 2024-02-03 22:33:58

2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one structure	Common Name	2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one
	CAS Number	88696-51-9	Molecular Weight	297.37500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₅N₃OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one
Synonym	More Synonyms

Molecular Formula	C₁₆H₁₅N₃OS
Molecular Weight	297.37500
Exact Mass	297.09400
PSA	73.49000
LogP	3.27710
InChIKey	GKYIZPVKMJCROT-UHFFFAOYSA-N
SMILES	O=C1CSC(=NCN(c2ccccc2)c2ccccc2)N1

Formaldehyde

CAS#:50-00-0

Pseudothiohydantoin

CAS#:556-90-1

Diphenylamine

CAS#:122-39-4

~45%

2-[(N-phenylani...

CAS#:88696-51-9

Literature: Solov'eva, S. Yu.; Ramsh, S. M.; Ginak, A. I. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , p. 1076 - 1079 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , vol. 19, # 10 p. 1352 - 1356

Precursor 3
CAS#:50-00-0 Formaldehyde CAS#:556-90-1 Pseudothiohydantoin CAS#:122-39-4 Diphenylamine
DownStream 0

4(5H)-Thiazolone,2-[[(diphenylamino)methyl]amino]

2-diphenylaminomethyliminothiazolidin-4-one

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2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one

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.