6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide Structure

6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide

Chemical Properties

Melting point >233°C (dec.)
storage temp.  2-8°C
solubility  DMSO: >12mg/mL
form  Solid
color  off-white
InChI 1S/C16H16ClNO3.BrH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H
InChIKey DSGOSRLTVBPLCU-UHFFFAOYSA-N
SMILES ClC1=C(O)C(O)=CC2=C1CCNCC2C3=CC=C(O)C=C3.[H]Br
FDA UNII 2BQI8R8GEM
UNSPSC Code 12352200

Safety

Symbol(GHS) Exclamation Mark (GHS07)Health Hazard (GHS08)
Signal wordDanger
Hazard statements H302-H317-H319-H334
Precautionary statements P261-P280-P305+P351+P338-P342+P311
Hazard Codes  Xn
Risk Statements  22-36-42/43
Safety Statements  22-26-36/37/39
WGK Germany  3
HS Code  2933990099
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral
Eye Irrit. 2
Resp. Sens. 1
Skin Sens. 1

6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide Price

6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide Chemical Properties,Usage,Production

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