(S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO-

Modify Date: 2025-08-29 15:55:34

(S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO- Structure
(S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO- structure
Common Name (S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO-
CAS Number 186606-17-7 Molecular Weight 203.19400
Density 1.43g/cm3 Boiling Point 328ºC at 760mmHg
Molecular Formula C11H9NO3 Melting Point 174-178ºC(lit.)
MSDS N/A Flash Point 152.2ºC

 Names

Name (10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.43g/cm3
Boiling Point 328ºC at 760mmHg
Melting Point 174-178ºC(lit.)
Molecular Formula C11H9NO3
Molecular Weight 203.19400
Flash Point 152.2ºC
Exact Mass 203.05800
PSA 46.61000
LogP 1.02800
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.648
InChIKey MFQCEFDMLXLCGB-VIFPVBQESA-N
SMILES O=C1OC(=O)N2Cc3ccccc3CC12

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36

 Synonyms

(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidN-carboxy anhydride
(10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
(10aS)-5H,10H,10aH-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione
3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-,(10aS)
3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-,(S)
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