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Home > Encyclopedia > 3-(Acetyloxy)-2(1H)-pyridinone

3-(Acetyloxy)-2(1H)-pyridinone

3-(Acetyloxy)-2(1H)-pyridinone structure

3-(Acetyloxy)-2(1H)-pyridinone 

structure
  • CAS No:

    61296-14-8

  • Formula:

    C7H7NO3

  • Chemical Name:

    3-(Acetyloxy)-2(1H)-pyridinone

  • Synonyms:

    2(1H)-Pyridinone,3-(acetyloxy)-;3-(Acetyloxy)-2(1H)-pyridinone;NSC 109884;NSC 169962;2-Oxo-1,2-dihydropyridin-3-yl acetate

3-(Acetyloxy)-2(1H)-pyridinone Basic Attributes

153.13538

153.14

262-698-5

7SA98HU0QR

169962|109884

DTXSID00210187

2933399090

Characteristics

59.16000

0.30020

1.26g/cm3

145-149 °C(lit.)

370.8ºC at 760 mmHg

178.1ºC

1.535

Safety Information

3

22-36/37/38-43

26-36/37

Xn

P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-acetoxy-2-pyridone

Computed Properties

Molecular Weight:153.14
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:153.042593085
Monoisotopic Mass:153.042593085
Topological Polar Surface Area:55.4
Heavy Atom Count:11
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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