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- (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid,97%
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid,97%
(The order shall be subject to the English name)
Name:
(R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
CAS No.:
151004-93-2
Molecular formula:
C₁₀H₁₁NO₂
Molecular weight:
177.20
Density:
1.225±0.06 g/cm3(Predicted)
MeltingPoint:
239-240°C(Solv: water (7732-18-5); acetone (67-64-1))
BoilingPoint:
370.7±42.0°C(Predicted)
FlashPoint:
178°C
Preservation conditions:
2-8°C,Dark
InChIKey:
OXFGRWIKQDSSLY-SECBINFHSA-N
InChI:
InChI=1S/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319-H332-H335
WarningStatement:
P261-P280-P305+P351+P338
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