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922191-48-8
Name:
2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
Chemical Name:
2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
CAS Number:
922191-48-8
Molecular Formula:
C
16
H
17
NO
Molecular Weight:
239.31
Create Date:
2024-09-04 10:00:00
Modify Date:
2024-09-04 10:00:00
Names
Properties
Name
2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
Molecular Formula
C
16
H
17
NO
Molecular Weight
239.31
Smiles
C=CCC(Nc1ccccc1O)c1ccccc1
C=CCC(Nc1ccccc1O)c1ccccc1
Chemsrc provides CAS#:922191-48-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 922191-48-8 | Chemsrc address: https://m.chemsrc.com/en/baike/2286597.html
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