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Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1)

Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1) structure

CAS No:
81342-98-5
Formula:
C30H32Cl2CoN8O2.Cl
Chemical Name:
Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1)
Synonyms:
Cobalt(1+),bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-,chloride (1:1);Cobalt(1+),bis[2-[(5-chloro-2-pyridinyl)azo]-5-(diethylamino)phenolato]-,chloride;Cobalt(1+),bis[2-[(5-chloro-2-pyridinyl-κN)azo-κN1]-5-(diethylamino)phenolato]-,chloride;Phenol,2-[(5-chloro-2-pyridinyl)azo]-5-(diethylamino)-,cobalt complex;Bis[2-(5-chloro-2-pyridylazo)-5-(diethylamino)phenol]cobalt(III) chloride;Bis[2-(5-chloro-2-pyridaylazo)-5-(diethylamino)phenolato]cobalt(1+) chloride

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Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1) Basic Attributes

Molecular Weight：

701.92

Exact Mass：

702.12

EC Number：

279-741-9

Characteristics

PSA：

115

Safety Information

Precautionary statement(s)：

P201, P202, P281, P308+P313, P405, P501

Hazard Statements：

H351

GHS Classification：

|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:703.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:702.120224
Monoisotopic Mass:702.120224
Topological Polar Surface Area:122
Heavy Atom Count:44
Formal Charge:-1
Complexity:746
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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Guide of Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Cobalt(1+), bis[2-[2-(5-chloro-2-pyridinyl-κN)diazenyl-κN1]-5-(diethylamino)phenolato]-, chloride (1:1)

SDS

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