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

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Names

[ Name ]:
(S)-(-)-1 2 3 4-TETRAHYDRO-2 3-ISO-

[Synonym ]:
(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)

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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
(S)-1,2,3,4-tetrahydro-1-phenylisoquinoline D-(-)-tartrate
(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
(S)-(1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid ethyl ester
2-[3-(4-chlorophenyl)butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium,(Z)-4-hydroxy-4-oxobut-2-enoate
(R/S)-1,2,3,4-tetrahydro-4-propylquinoline
cyclohex-3-en-1-yl(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)methanone
(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(tetrahydro-2H-pyran-4-yl)methanone
7-Fluoro-4-(pyridin-3-ylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
(3-(Fluoromethyl)azetidin-1-yl)(pyridin-3-yl)methanone
(3,5-Dimethylisoxazol-4-yl)(3-(fluoromethyl)azetidin-1-yl)methanone
(3-(Fluoromethyl)azetidin-1-yl)(isoquinolin-1-yl)methanone
2-(3-(fluoromethyl)azetidin-1-yl)-1H-benzo[d]imidazole
3-(3-(difluoromethyl)azetidin-1-yl)-1-methylpyrazin-2(1H)-one
3-(3-(Difluoromethyl)azetidin-1-yl)benzo[d]isothiazole 1,1-dioxide
4-(5-Fluoropyrimidin-2-yl)-2,6-dimethylmorpholine

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