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S6120149

Synonym(s):
7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-1,4(2H)-benzodiazepin-2-one

CAS NO.:

Empirical Formula: C15H11ClN2O2

Molecular Weight: 286.71

MDL number: MFCD00057903

EINECS: 210-076-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: 205-206°
Boiling point: 506.5±50.0 °C(Predicted)
Density  1.3052 (rough estimate)
refractive index  1.5200 (estimate)
Flash point: 11 °C
storage temp.  −20°C
solubility  Practically insoluble in water, slightly soluble in ethanol (96 per cent).
pka pKa 1.6/11.6(5% MeOH in H2O,t =20,I=0.15) (Uncertain)
Water Solubility  20mg/L(22 ºC)

Description and Uses

Anxiolytic; muscle relaxant (skeletal); anticonvulsant; ligand for the GABAA receptor benzodiazepine modulatory site. Controlled substance (depressant).

Safety

Symbol(GHS) 
GHS07,GHS08
Signal word  Warning
Hazard statements  H336-H351
Precautionary statements  P202-P261-P271-P280-P304+P340+P312-P308+P313
Hazard Codes  Xn,T,F
Risk Statements  40-39/23/24/25-23/24/25-11
Safety Statements  7-16-36/37-45
RIDADR  UN 1230 3/PG 2
WGK Germany  3
RTECS  DF1400000
HazardClass  6.1(b)
PackingGroup  III
HS Code  2933910000
Toxicity LD50 in mice, rats (mg/kg): >5010, >5010 orally (Goldenthal)

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