3-Buten-2-one,4-(2-benzothiazolinylideneamino)-(8CI)

Modify Date: 2024-04-12 23:46:00

3-Buten-2-one,4-(2-benzothiazolinylideneamino)-(8CI) Structure
3-Buten-2-one,4-(2-benzothiazolinylideneamino)-(8CI) structure
Common Name 3-Buten-2-one,4-(2-benzothiazolinylideneamino)-(8CI)
CAS Number 33841-47-3 Molecular Weight 218.275
Density 1.3±0.1 g/cm3 Boiling Point 391.2±44.0 °C at 760 mmHg
Molecular Formula C11H10N2OS Melting Point N/A
MSDS N/A Flash Point 190.4±28.4 °C

 Names

Name (3E)-4-(1,3-Benzothiazol-2-ylamino)-3-buten-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 391.2±44.0 °C at 760 mmHg
Molecular Formula C11H10N2OS
Molecular Weight 218.275
Flash Point 190.4±28.4 °C
Exact Mass 218.051376
LogP 2.44
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.645

 Synonyms

(3E)-4-(1,3-Benzothiazol-2-ylamino)-3-buten-2-one
3-Buten-2-one, 4-(2-benzothiazolylamino)-, (3E)-
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