1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea

Modify Date: 2025-09-24 17:12:59

1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea Structure
1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea structure
Common Name 1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea
CAS Number 102433-05-6 Molecular Weight 219.24000
Density 1.23g/cm3 Boiling Point 499.2ºC at 760 mmHg
Molecular Formula C11H13N3O2 Melting Point N/A
MSDS N/A Flash Point 255.7ºC

 Names

Name 1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 499.2ºC at 760 mmHg
Molecular Formula C11H13N3O2
Molecular Weight 219.24000
Flash Point 255.7ºC
Exact Mass 219.10100
PSA 88.64000
LogP 1.13808
Vapour Pressure 8.73E-11mmHg at 25°C
Index of Refraction 1.569

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7554000
CHEMICAL NAME :
Urea, 1-(alpha-cyanobenzyl)-3-(2-hydroxyethyl)-
CAS REGISTRY NUMBER :
102433-05-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N3-O2
MOLECULAR WEIGHT :
219.27
WISWESSER LINE NOTATION :
Q2MVMYR&CN

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#09183
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-[cyclopropyl(phenyl)methyl]-3-(2-hydroxyethyl)thiourea
74787-61-4
1-[cyclohexyl(phenyl)methyl]-3-(2-hydroxyethyl)thiourea
61319-75-3
1-[4-(diethylamino)phenyl]-3-(2-hydroxyethyl)urea
89402-54-0
1-(2-chloroethyl)-3-(2-hydroxyethyl)-3-methy-1-nitrosourea
70189-79-6
1-[benzylsulfanyl(phenyl)methyl]-3-(2-fluorophenyl)-1-methylurea
89136-23-2
1-[butylsulfanyl(phenyl)methyl]-3-(2-fluorophenyl)-1-methylurea
89136-13-0
1-[cyclohexylsulfanyl(phenyl)methyl]-3-(2-fluorophenyl)-1-methylurea
89136-15-2
1-phenyl-1-methyl-3-(2-chloro-1-hydroxyethyl)cyclobutane
140428-50-8
1-cyano-2-methyl-3-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine
52378-50-4
tert-butyl N-{4-[2-(fluorosulfonyl)ethyl]oxan-4-yl}carbamate
2172153-10-3
1-(cyclobutylmethyl)-N-[1-(pyridin-3-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
2741944-97-6
tert-butyl N-[1-(chlorosulfonyl)butan-2-yl]carbamate
2167281-35-6
Tert-butyl 3-[(chlorosulfonyl)methyl]-1,2,3,4-tetrahydroquinoline-1-carboxylate
2171924-82-4
tert-butyl N-[2-(chlorosulfonyl)-1-[4-(trifluoromethyl)phenyl]ethyl]carbamate
2172455-48-8
4-(7-cyclopropyl-1,4-oxazepan-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171580-10-0
3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorophenyl]formamido}-2-methylbutanoic acid
2172148-55-7
2,2-dimethyl-1-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)propan-1-one
2741955-37-1
7-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
2171175-51-0
(1RS,3SR)-3-{[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
2227796-44-1