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  3. (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol,97%

(S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol,97%

(The order shall be subject to the English name)
Product No.：S55581 CAS.：18881-17-9 Molecular formula：C₁₀H₁₃NO MDL：MFCD01631316 Brand：Acmec

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Name：
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
CAS No.：
18881-17-9
Molecular formula：
C₁₀H₁₃NO
Molecular weight：
163.22
Density：
1.0508 (rough estimate)
MeltingPoint：
114-116°C(lit.)
BoilingPoint：
290.31°C (rough estimate)
FlashPoint：
147°C
Preservation conditions：
RT,Dark
InChIKey：
ZSKDXMLMMQFHGW-JTQLQIEISA-N
InChI：
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
Pubchem ID：
776757
Grade of hazardous chemicals：
HazardStatement：
H315-H319-H335
WarningStatement：
P261-P305+P351+P338
DangerCode：
R36/37/38
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