N-Ethyl-N'-hydroxyurea

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Names

[ CAS No. ]:
5710-11-2

[ Name ]:
N-Ethyl-N'-hydroxyurea

[Synonym ]:
N-ethyl-N'-hydroxyurea
N-Aethyl-N'-hydroxy-harnstoff
N-Ethylcarbamoyl-hydroxylamin
3-ethyl-hydroxyurea
Kohlensaeure-aethylamid-hydroxylamid
Urea,N-ethyl-N'-hydroxy
Urea,1-ethyl-3-hydroxy

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Molecular Formula ]:
C3H8N2O2

[ Molecular Weight ]:
104.10800

[ Exact Mass ]:
104.05900

[ PSA ]:
64.85000

[ LogP ]:
0.29000

[ Index of Refraction ]:
1.459

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2880000
CHEMICAL NAME :
Urea, 1-ethyl-3-hydroxy-
CAS REGISTRY NUMBER :
5710-11-2
BEILSTEIN REFERENCE NO. :
1747536
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H8-N2-O2
MOLECULAR WEIGHT :
104.13
WISWESSER LINE NOTATION :
QMVM2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
2 pph
REFERENCE :
JIDEAE Journal of Investigative Dermatology. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1938- Volume(issue)/page/year: 63,279,1974

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl isocyanate

DownStream

  • 1-ethyl-3-(2-hydroxyethyl)urea
  • Methyl Ethylcarbamate
  • 1,3-Diethylurea
  • N-ethyl-N'-ethylaminocarbonyloxyurea
  • Ethylamine

Related Compounds

  • N-ethyl-N'-(3,5-dinitro-phenyl)-N-nitro-urea
  • N-ethyl-N'-(4-methyl-2,6-dinitro-phenyl)-N-nitro-urea
  • N-ethyl-N'-(4-chloro-2,6-dinitro-phenyl)-N-nitro-urea
  • N-ethyl-N'-amino-guanidine
  • N-ethyl-N'-(4-propoxy-benzenesulfonyl)-urea
  • N-ethyl-N'-phenylacetyl-urea
  • 4-Sulfamoyloxy-benzoic acid propyl ester
  • 3-(3-Dimethylaminopropoxy)-4-methoxyaniline
  • 4-Cyanophenyl 4-propyl-3-cyclohexene-1-carboxylate
  • 3-(4-Bromo-3-ethylphenyl)-5-methyl-1,2,4-oxadiazole
  • 2-Methoxybut-3-enoic acid
  • 4-(3-Chloro-4-methylphenyl)butanoic acid
  • 2-Amino-7-bromo-4-chloroquinoline
  • 1,5-Dimethyl-2-pyrrolidinemethanol
  • Dihydro-3-[4-(phenylmethyl)-1-piperidinyl]-2(3H)-furanone
  • 5-(1-(4-Isobutylphenyl)ethyl)-1,3,4-oxadiazole-2-thiol
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