2-(2-phenylethenyl)benzo[e][1,3]benzothiazole

Modify Date: 2025-08-21 11:09:51

2-(2-phenylethenyl)benzo[e][1,3]benzothiazole structure	Common Name	2-(2-phenylethenyl)benzo[e][1,3]benzothiazole
	CAS Number	102100-35-6	Molecular Weight	287.37800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₁₃NS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-(2-phenylethenyl)benzo[e][1,3]benzothiazole
Synonym	More Synonyms

Molecular Formula	C₁₉H₁₃NS
Molecular Weight	287.37800
Exact Mass	287.07700
PSA	41.13000
LogP	5.61990

Benzenamine,4-c...

CAS#:780-21-2

2-methyl-b-naph...

CAS#:2682-45-3

~57%

2-(2-phenylethe...

CAS#:102100-35-6

Literature: Mueller, Annerose; Kuhnert, Bettina; Sonntag, Carla; Wuensch, Karl-Heinz Journal fuer Praktische Chemie (Leipzig), 1985 , vol. 327, # 4 p. 698 - 704

Benzaldehyde

CAS#:100-52-7

2-methyl-b-naph...

CAS#:2682-45-3

~80%

2-(2-phenylethe...

CAS#:102100-35-6

Literature: Mueller, Annerose; Kuhnert, Bettina; Sonntag, Carla; Wuensch, Karl-Heinz Journal fuer Praktische Chemie (Leipzig), 1985 , vol. 327, # 4 p. 698 - 704

Precursor 3
CAS#:780-21-2 Benzenamine,4-c... CAS#:2682-45-3 2-methyl-b-naph... CAS#:100-52-7 Benzaldehyde
DownStream 0

Naphtho[1,2-d]thiazole,2-(2-phenylethenyl)

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2-(2-phenylethenyl)benzo[e][1,3]benzothiazole

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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