(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (Molecular Formula: C₉H₁₁NO)

Product Name:	(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
CAS Registry Number:	136030-00-7;13630-00-7
Synonyms:	(1R,2S)-(+)-cis-1-Amino-2-indanol;136030-00-7; (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol; cis-1-Amino-2-indanol;(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol;
Molecular Structure:
Molecular Formula:	C₉H₁₁NO
Molecular Weight:	149.18974
Boiling Point:	290.031°C at 760 mmHg
Melting Point:	117-121℃
Risk Codes:	S26,S36/37/39,
Safety Statements:	R20/21/22,R36/37/38,
Hazard Symbols:	Xn:Harmful;

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