Basic Information |
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Product Name: | 1,2,3,6-TETRAHYDROPYRIDINE |
CAS: | 694-05-3 |
English Synonyms: | 1,2,5,6-TETRAHYDROPYRIDINE ; 1,2,3,6-TETRAHYDROPYRIDINE ; 1,2,3,6-TETRAHYDRO-PYRIDINE |
MDL Number.: | MFCD00005949 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C1CNCC=C1 |
InChi: | InChI=1S/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H2 |
InChiKey: | InChIKey=FTAHXMZRJCZXDL-UHFFFAOYSA-N |
Property |
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Melting Point: | -48 DEG C(LIT) |
Boiling Point: | 108 DEG C(LIT) |
Density: | DENSITY: 0.911 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 16 DEG C FLASHPOINT: 60.8 DEG F REFRACTIVE INDEX: N20/D 1.48(LIT) |
Comments: | APPLICATION: USED TO FORM ENE-ENDO-SPIROCYCLIC AMMONIUM YLIDS FOR [2,3]-SIGMATROPIC REARRANGEMENT TO PYRROLOAZEPINONES AND OXAZEPINONES RIDADR: UN 2410 3/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H225-H315-H319-H335 |
Precautionary statements: | P210-P261-P305 + P351 + P338 |
hazard symbol: | F,Xi |
Risk Code: | R:11-36/37/38 |
Safe Code: | S:16-26-36/37/39 |
WGK Germany: | 3 |
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