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1-(2-Pyridinyl)-2-propanone

1-(2-Pyridinyl)-2-propanone structure

CAS No:
6302-02-9
Formula:
C8H9NO
Chemical Name:
1-(2-Pyridinyl)-2-propanone
Synonyms:
2-Propanone,1-(2-pyridinyl)-;2-Propanone,1-(2-pyridyl)-;2-Propanone,(2-pyridyl)-;1-(2-Pyridinyl)-2-propanone;2-Acetonylpyridine;(2-Pyridyl)acetone;1-(2-Pyridyl)acetone;2-Picolyl methyl ketone;NSC 42754;1-(Pyridin-2-yl)acetone;2-(2-Oxopropan-1-yl)pyridine;1-Pyridyl-2-propanone
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-(2-Pyridinyl)-2-propanone Basic Attributes

Molecular Weight：

135.16

Exact Mass：

135.16

NSC Number：

42754

DSSTox ID：

DTXSID50212277

HScode：

2933399090

Characteristics

PSA：

XLogP3：

0.6

Density：

1.046±0.06 g/cm3 (20℃ 760 Torr)

Boiling Point：

92 °C @ Press: 1.5 Torr

Flash Point：

85.7±27.8℃

Refractive Index：

1.5310 (589.3 nm 20℃)

Safety Information

Hazard category：

IRRITANT

hazard class code：

22-37/38-41

safety instructions：

26-39

Marks：

GHS Classification：

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:135.16
XLogP3:0.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:135.068413911
Monoisotopic Mass:135.068413911
Topological Polar Surface Area:30
Heavy Atom Count:10
Complexity:122
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-Pyridin-2-yl-propan-2-one

CAS No.: 6302-02-9

Content: 99.00%

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Guide of 1-(2-Pyridinyl)-2-propanone

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Characteristics
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1-(2-Pyridinyl)-2-propanone

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