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52208-11-4

52208-11-4 structure
52208-11-4 structure
  • Name: 2-(1,3-DIOXO-2-ISOINDOLINE)ETHYL-THIURONIUM BROMIDE
  • Chemical Name: 2-(1,3-dioxoisoindol-2-yl)ethyl carbamimidothioate,hydrobromide
  • CAS Number: 52208-11-4
  • Molecular Formula: C11H12BrN3O2S
  • Molecular Weight: 330.20100
  • Create Date: 2017-10-27 17:03:28
  • Modify Date: 2024-01-14 22:43:40

Name 2-(1,3-dioxoisoindol-2-yl)ethyl carbamimidothioate,hydrobromide
Synonyms Pseudourea,3-dioxo-2-isoindolinyl)ethylthio-,hydrobromide
Density 1.5g/cm3
Boiling Point 425.8ºC at 760 mmHg
Molecular Formula C11H12BrN3O2S
Molecular Weight 330.20100
Flash Point 211.3ºC
Exact Mass 328.98300
PSA 112.55000
LogP 2.60530
Index of Refraction 1.717

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM4580000
CHEMICAL NAME :
Pseudourea, 2-(1,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide
CAS REGISTRY NUMBER :
52208-11-4
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N3-O2-S.Br
MOLECULAR WEIGHT :
330.23
WISWESSER LINE NOTATION :
T56 BVNVJ C2SYZUM &E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01293
Precursor  1

DownStream  1