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- (1R,2S)-(+)-cis-1-Amino-2-indanol,98%
(1R,2S)-(+)-cis-1-Amino-2-indanol,98%
(The order shall be subject to the English name)
Name:
(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol
CAS No.:
136030-00-7
Molecular formula:
C₉H₁₁NO
Molecular weight:
149.19
Density:
1.0753 (rough estimate)
MeltingPoint:
118-121°C(lit.)
BoilingPoint:
270.27°C (rough estimate)
FlashPoint:
129.2°C
Preservation conditions:
RT,Dark
InChIKey:
LOPKSXMQWBYUOI-DTWKUNHWSA-N
InChI:
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H315; H319; H335
WarningStatement:
P261; P305 + P351 + P338
DangerCode:
R20/21/22; R36/37/38
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