2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole)

Modify Date: 2024-09-30 14:01:16

2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole) Structure
2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole) structure
Common Name 2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole)
CAS Number 17205-68-4 Molecular Weight 476.61500
Density 1.33g/cm3 Boiling Point 684ºC at 760mmHg
Molecular Formula C28H20N4S2 Melting Point N/A
MSDS N/A Flash Point 367.4ºC

 Names

Name 1-(4-methoxyphenyl)-3-morpholin-4-ylpropan-1-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 684ºC at 760mmHg
Molecular Formula C28H20N4S2
Molecular Weight 476.61500
Flash Point 367.4ºC
Exact Mass 476.11300
PSA 106.98000
LogP 9.27220
Vapour Pressure 8.72E-18mmHg at 25°C
Index of Refraction 1.736

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-(4-methoxyphenyl)-3-(morpholin-4-yl)propan-1-one hydrochloride(1:1)
4'-Methoxy-3-morpholinopropiophenone hydrochloride
bis-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-diazene
2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole)
Propiophenone,4'-methoxy-3-morpholino-,hydrochloride
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