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Azlactone

Azlactone structure

Azlactone 

structure
  • CAS No:

    1199-01-5

  • Formula:

    C9H7NO2

  • Chemical Name:

    Azlactone

  • Synonyms:

    5(4H)-Oxazolone,2-phenyl-;2-Oxazolin-5-one,2-phenyl-;2-Phenyl-5(4H)-oxazolone;2-Phenyl-2-oxazolin-5-one;2-Phenyl-5-oxazolone;Azlactone;2-Phenyl-4,5-dihydro-1,3-oxazol-5-one;NSC 79500;2-Phenyl-4H-oxazol-5-one;2-Phenyl-4,5-dihydro-5-oxazolone;2-Phenyl-4H-1,3-oxazol-5-one;53766-22-6

Description

ChEBI: A 1,3-oxazole having a phenyl substituent at the 2-position and an oxo group at the 5-position. Note that phenyloxazolone is commonly used as a synonym for 4-(ethoxymethylene)-2-phenyloxazol-5-one (PhOx).


2-phenyloxazol-5(4H)-one is a 1,3-oxazole having a phenyl substituent at the 2-position and an oxo group at the 5-position. Note that phenyloxazolone is commonly used as a synonym for 4-(ethoxymethylene)-2-phenyloxazol-5-one (PhOx).

Azlactone Basic Attributes

161.16

161.16

214-840-2

79500

DTXSID0061612

2934999090

Characteristics

38.66000

1.00

1.25±0.1 g/cm3(Predicted)

172 °C

248.1±23.0 °C(Predicted)

117.8±17.1 °C

1.602

soluble in most common organic solvents.

Safety Information

22-24/25

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

2-phenyloxazol-5-one

Azlactone Use and Manufacturing

5(4H)-Oxazolone, 2-phenyl-: INACTIVE

Computed Properties

Molecular Weight:161.16
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:161.047678466
Monoisotopic Mass:161.047678466
Topological Polar Surface Area:38.7
Heavy Atom Count:12
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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