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4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
CAS No 108341-18-0 , 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Name:
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Synonyms:
(2R,3R)-2,3-dihydroxybutanedioic acid; L-Arterenol hydrogen L-tartrate;4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; hydrate;(2R,3R)-2,
3-dihydroxybutanedioic acid; 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;69815-49-2;hydrate;
CAS Registry Number:
108341-18-0
Transport:
UN 2811
Melting Point:
100-104 °C(lit.)
Flash Point:
221.5°C
Boiling Point:
442.6°Cat760mmHg
Density:
g/cm
3
Refractive index:
-11 ° (C=5, H2O)
Safety Statements:
Hazard Codes T+Risk Statements 26/27/28-28Safety Statements 22-26-36/37/39-45-36/37-28RIDADR UN 2811 6.1/PG 2WGK Germany 3RTECS DN6750000
Hazard Symbols:
T+: Very toxic;
Flash Point:
221.5°C
EINECS:
211-268-5
Molecular Weight:
337.27996
InchiKey:
LNBCGLZYLJMGKP-LUDZCAPTSA-N
InChI:
InChI=1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2
(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,
2-;/m01./s1
Risk Statements:
26/27/28-28
Molecular Formula:
C
12
H
19
NO
10
Molecular Structure:
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