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1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone]

1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone] structure

CAS No:
195967-10-3
Formula:
C9H8ClNO2
Chemical Name:
1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone]
Synonyms:
Ethanone,1,1′-(4-chloro-2,6-pyridinediyl)bis-;1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone];4-Chloro-2,6-diacetylpyridine;2,6-Diacetyl-4-chloropyridine

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1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone] Basic Attributes

Molecular Weight：

197.61832

Exact Mass：

197.62

DSSTox ID：

DTXSID90445345

HScode：

2933399090

Characteristics

PSA：

XLogP3：

2.14020

Density：

1.253±0.06 g/cm3(Predicted)

Boiling Point：

339.6±42.0 °C(Predicted)

Flash Point：

159.2ºC

Refractive Index：

1.538

Vapor Pressure：

0mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:197.62
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:197.0243562
Monoisotopic Mass:197.0243562
Topological Polar Surface Area:47
Heavy Atom Count:13
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone]

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,1′-(4-Chloro-2,6-pyridinediyl)bis[ethanone]

SDS

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