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(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE

(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE structure

CAS No:
132836-66-9
Formula:
C12H13NO3
Chemical Name:
(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
Synonyms:
(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(4S)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE;(4S)-3-ACETYL-4-(PHENYLMETHYL)-2-OXAZOLIDINONE;TIMTEC-BB SBB010012;(S)-(+)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(S)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE;(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
Categories:
Biochemical Engineering > Polypeptide

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Description

offwhite crystals

(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE Basic Attributes

Molecular Weight：

219.24

Exact Mass：

219.09000

HScode：

29349990

Characteristics

PSA：

46.61000

XLogP3：

1.53430

Appearance：

off white crystals

Density：

1.1825 (rough estimate)

Melting Point：

104-106 °C(lit.)

Boiling Point：

360.05°C (rough estimate)

Flash Point：

187.1ºC

Refractive Index：

1.5270 (estimate)

Vapor Pressure：

3.71E-06mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36-37/39

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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.

Computed Properties

Molecular Weight:219.24
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:219.08954328
Monoisotopic Mass:219.08954328
Topological Polar Surface Area:46.6
Heavy Atom Count:16
Complexity:284
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

(N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE

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