Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-(2-bromoethyl)-3-phenyl-urea
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Purity: 98.0%
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5157-48-2

5157-48-2 structure

5157-48-2 structure

Name: 1-(2-bromoethyl)-3-phenyl-urea
Chemical Name: 1-(2-bromoethyl)-3-phenylurea
CAS Number: 5157-48-2
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10000
Create Date: 2017-12-15 23:45:14
Modify Date: 2024-07-26 21:26:49

Name	1-(2-bromoethyl)-3-phenylurea

Density	1.509g/cm3
Boiling Point	312.2ºC at 760 mmHg
Molecular Formula	C₉H₁₁BrN₂O
Molecular Weight	243.10000
Flash Point	142.6ºC
Exact Mass	242.00500
PSA	41.13000
LogP	2.66690
Index of Refraction	1.618

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YS3079000

CHEMICAL NAME :: Urea, 1-(2-bromoethyl)-3-phenyl-

CAS REGISTRY NUMBER :: 5157-48-2

BEILSTEIN REFERENCE NO. :: 2804754

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H11-Br-N2-O

MOLECULAR WEIGHT :: 243.13

WISWESSER LINE NOTATION :: E2MVMR

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#08457

107-09-5 structure

107-09-5

103-71-9 structure

103-71-9

~%

5157-48-2 structure

5157-48-2

Literature: Menne Chemische Berichte, 1900 , vol. 33, p. 662

Precursor 2
107-09-5 103-71-9
DownStream 2
27151-01-5 13907-73-8