5,5'-Dibromo-4,4'-dinonyl-2,2'-bi-1,3-thiazole

Modify Date: 2024-01-15 16:26:49

5,5'-Dibromo-4,4'-dinonyl-2,2'-bi-1,3-thiazole Structure
5,5'-Dibromo-4,4'-dinonyl-2,2'-bi-1,3-thiazole structure
Common Name 5,5'-Dibromo-4,4'-dinonyl-2,2'-bi-1,3-thiazole
CAS Number 172100-44-6 Molecular Weight 578.510
Density 1.3±0.1 g/cm3 Boiling Point 600.4±65.0 °C at 760 mmHg
Molecular Formula C24H38Br2N2S2 Melting Point N/A
MSDS N/A Flash Point 316.9±34.3 °C

 Names

Name 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 600.4±65.0 °C at 760 mmHg
Molecular Formula C24H38Br2N2S2
Molecular Weight 578.510
Flash Point 316.9±34.3 °C
Exact Mass 576.084290
PSA 82.26000
LogP 13.08
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.550

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

2,2'-Bithiazole, 5,5'-dibromo-4,4'-dinonyl-
5,5'-Dibromo-4,4'-dinonyl-2,2'-bi-1,3-thiazole
5,5'-dibromo-4,4'-dinonyl-2,2'-bithiazole
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