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N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4, 5-tetrahydro-2-benzazepine-2-carbothioamide
CAS No 138977-28-3 , N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,
5-tetrahydro-2-benzazepine-2-carbothioamide
Name:
N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,
5-tetrahydro-2-benzazepine-2-carbothioamide
Synonyms:
ST50826300;N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,
5-tetrahydro-2-benzazepine-2-carbothioamide; 138977-28-3; CHEBI:70773;N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide;
CAS Registry Number:
138977-28-3
Transport:
2811
Melting Point:
155-157ºC
Flash Point:
305.3ºC
Boiling Point:
581.1 ºC
Density:
1.35 g/cm
3
Refractive index:
1.671
Water Solubility:
methanol: soluble in water
Safety Statements:
A poison by intracerebral route. When heated to decomposition it emits toxic vapors of NO
x
, SO
x
, and Cl
−
.
Hazard Symbols:
A poison.
Flash Point:
305.3ºC
Molecular Weight:
376.90024
InchiKey:
DRCMAZOSEIMCHM-UHFFFAOYSA-N
InChI:
InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-
17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
Risk Statements:
20/21/22-36/37/38
Molecular Formula:
C
19
H
21
ClN
2
O
2
S
Molecular Structure:
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138977-28-3 2H-2-Benzazepine-2-carbothioamide,N-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-
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138977-28-3 2H-2-Benzazepine-2-carbothioamide,N-[2-(4-chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-
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