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2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole]

2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole] structure

CAS No:
17205-68-4
Formula:
C28H20N4S2
Chemical Name:
2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole]
Synonyms:
Benzothiazole,2,2′-(1,2-diazenediyldi-4,1-phenylene)bis[6-methyl-;Benzothiazole,2,2′-(azodi-p-phenylene)bis[6-methyl-;Benzothiazole,2,2′-(azodi-4,1-phenylene)bis[6-methyl-;2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole];2,2′-(Azodi-p-phenylene)bis(6-methylbenzothiazole);4,4′-Bis(6-methyl-2-benzothiazolyl)azobenzene;2,2′-(azodi-p-phenylene)bis(6-methylbenzothiazole)

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2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole] Basic Attributes

Molecular Weight：

476.6152

Exact Mass：

476.62

EC Number：

241-248-1

DSSTox ID：

DTXSID9066176

HScode：

2934999090

Characteristics

PSA：

107

XLogP3：

8.7

Density：

1.33g/cm3

Boiling Point：

684ºC at 760mmHg

Flash Point：

367.4ºC

Refractive Index：

1.736

Vapor Pressure：

8.72E-18mmHg at 25°C

2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole] Use and Manufacturing

Manufacturing Info：

Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis[6-methyl-: INACTIVE

Computed Properties

Molecular Weight:476.6
XLogP3:8.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:476.11293900
Monoisotopic Mass:476.11293900
Topological Polar Surface Area:107
Heavy Atom Count:34
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2,2′-(1,2-Diazenediyldi-4,1-phenylene)bis[6-methylbenzothiazole]

SDS

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