1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea

Modify Date: 2025-09-24 10:13:44

1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea Structure
1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea structure
 Common Name 1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea
CAS Number 102433-51-2 Molecular Weight 214.64900
Density 1.358g/cm3 Boiling Point 342.9ºC at 760mmHg
Molecular Formula C9H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point 161.2ºC

 Names

Name 1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.358g/cm3
Boiling Point 342.9ºC at 760mmHg
Molecular Formula C9H11ClN2O2
Molecular Weight 214.64900
Flash Point 161.2ºC
Exact Mass 214.05100
PSA 64.85000
LogP 2.37590
Vapour Pressure 3.68E-05mmHg at 25°C
Index of Refraction 1.619
InChIKey QREBJNFIDBRDJL-UHFFFAOYSA-N
SMILES CC(Cl)NC(=O)Nc1ccc(O)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4987500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(p-hydroxyphenyl)-
CAS REGISTRY NUMBER :
102433-51-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl-N2-O2
MOLECULAR WEIGHT :
212.65
WISWESSER LINE NOTATION :
QR DMVM2G

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 :
100 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#09039

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Urea,1-(2-chloroethyl)-3-(p-hydroxyphenyl)
1-(Chloroethyl)-3-(p-hydroxyphenyl)-urea
1-(2-chloroethyl)-3-(4-hydroxyphenyl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1,1-diethoxy-3-(4-hydroxyphenyl)-2-propan-2-one
625848-58-0
1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)urea
67291-55-8
1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
22966-83-2
1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
2003-46-5
1-cyclopropyl-3-(4-hydroxyphenyl)urea
1248711-10-5
1-hexadecyl-3-(4-hydroxyphenyl)urea
162068-01-1
1-docosyl-3-(4-hydroxyphenyl)urea
928653-47-8
1-butyl-3-(4-hydroxyphenyl)urea
39617-89-5
1-carbamoyl-3-(4-hydroxyphenyl)urea
88991-71-3
O-[2-(3-chlorophenyl)-2-methylpropyl]hydroxylamine
1514057-03-4
2-(4-Chloro-3-fluorophenyl)-2-methylpropan-1-ol
1502205-52-8
(4-Bromo-5-methylthiazol-2-yl)methanamine
1506302-09-5
1-(3,5-Dimethoxyphenyl)-2-methylcyclopropan-1-amine
1509749-71-6
1-(2,4-Dimethoxyphenyl)-2-methylcyclopropan-1-amine
1508698-78-9
1-(2,5-Dimethoxyphenyl)-2-methylcyclopropan-1-amine
1519347-07-9
1-[3-Methoxy-4-(phenylmethoxy)phenyl]-2-piperidinone
206753-47-1
1-[2-(4-Methoxy-3,5-dimethylphenyl)ethyl]cyclopropan-1-amine
1540538-13-3
8-Methylimidazo[1,2-a]pyridine-2,3-dicarboxylic acid
1512254-69-1
1-[2-(2,4-Dimethoxyphenyl)ethyl]cyclopropan-1-amine
1507937-23-6
Chemsrc provides CAS#:102433-51-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea>> amp version: 1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved