(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE Structure
CAS No.
135969-65-2
Chemical Name:
(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
Synonyms
(3ar-cis)-(+)-3,3A,8,8A-tetrahydro-2H-indeno(1,2-;(3aR,8aS)-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-one;(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol- 2-one;(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one;2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aR,8aS)-;(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE;(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one;(3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol- 2-one,99%e.e.;(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-IN DENO(1,2-D)OXAZOLONE,97%(99%EE/HPLC)
CBNumber:
CB5296103
Molecular Formula:
C10H9NO2
Molecular Weight:
175.18
MOL File:
135969-65-2.mol
Modify Date:
2022/8/26 12:18:14

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE Properties

Melting point 203-209 °C(lit.)
Boiling point 435.0±45.0 °C(Predicted)
Density 1.284±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka 11.68±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE Preparation Products And Raw materials

Raw materials

Preparation Products

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE Suppliers

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(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol- 2-one,99%e.e. (3ar-cis)-(+)-3,3A,8,8A-tetrahydro-2H-indeno(1,2- (3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-IN DENO(1,2-D)OXAZOLONE,97%(99%EE/HPLC) (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol- 2-one 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aR,8aS)- (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one (3aR,8aS)-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-one 135969-65-2 Oxazolidinone Derivatives Asymmetric Synthesis Chiral Auxiliaries Asymmetric Synthesis Chiral Auxiliaries Oxazolidinone Derivatives