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2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol]

2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol] structure

CAS No:
61480-15-7
Formula:
C16H15Br2ClN4O4
Chemical Name:
2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol]
Synonyms:
Ethanol,2,2′-[[3-chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis-;Ethanol,2,2′-[[3-chloro-4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-;2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol];Disperse Red 118;C.I. 11152:2;Palanil Brown 3REL;C.I. Disperse Red 118;Tersetile Brown RRL;Navilene Brown 3REL;Disperse Red Brown AE;52623-75-3;75882-21-2

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2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol] Basic Attributes

Molecular Weight：

522.5757

Exact Mass：

522.58

EC Number：

262-813-9

Characteristics

PSA：

114

XLogP3：

4.3

Density：

1.81±0.1 g/cm3(Predicted)

Boiling Point：

676.5ºC at 760 mmHg

Flash Point：

363ºC

Refractive Index：

1.677

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H411

GHS Classification：

|H411 (85.71%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 16 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

disperse red 118

Computed Properties

Molecular Weight:522.6
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:521.91281
Monoisotopic Mass:519.91486
Topological Polar Surface Area:114
Heavy Atom Count:27
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol]

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2,2′-[[3-Chloro-4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis[ethanol]

SDS

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