Urea, N-hydroxy-N-methyl- (9CI)

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Names

[ CAS No. ]:
7433-43-4

[ Name ]:
Urea, N-hydroxy-N-methyl- (9CI)

[Synonym ]:
N-methyl-N-hydroxyurea
N-Hydroxy-N-methylurea
N-Methyl-hydroxyharnstoff
Urea,N-hydroxy-N-methyl
Urea,1-hydroxy-1-methyl
N-methylhydroxyurea
1-Methylhydroxyurea
Methyl hydroxyurea

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
214ºC at 760 mmHg

[ Molecular Formula ]:
C2H6N2O2

[ Molecular Weight ]:
90.08120

[ Flash Point ]:
83.2ºC

[ Exact Mass ]:
90.04290

[ PSA ]:
67.55000

[ Index of Refraction ]:
1.511

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT4971000
CHEMICAL NAME :
Urea, 1-hydroxy-1-methyl-
CAS REGISTRY NUMBER :
7433-43-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H6-N2-O2
MOLECULAR WEIGHT :
90.10

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium cyanate
  • methylhydroxylammonium chloride

DownStream

Related Compounds

  • Ethanamine,N-hydroxy-N-methyl- (9CI)
  • Cyclopentanecarboxamide, N-hydroxy-N-methyl- (9CI)
  • 3-Pyridinecarboxamide,N-hydroxy-N-methyl-(9CI)
  • 2-Thiophenecarboxamide,N-hydroxy-N-methyl-(9CI)
  • 2-Benzothiazolamine,N-hydroxy-N-methyl-(9CI)
  • 1-Piperidinecarboxamide,N-hydroxy-N-methyl-(9CI)
  • 2-[(Prop-2-yn-1-yl)(propyl)amino]-1,3-thiazole-4-carboxylic acid
  • 6-[Ethyl(prop-2-yn-1-yl)amino]-4-methylpyridine-2-carboxylic acid
  • 2-[(But-3-yn-1-yl)(ethyl)amino]pyridine-3-carboxylic acid
  • 5-[(3-Methylpent-1-yn-3-yl)amino]pyrazine-2-carboxylic acid
  • Tert-butyl 1-(3-fluorophenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-[4-(difluoromethoxy)phenyl]-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-(3-methoxy-4-methylphenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 1-(4-methylphenyl)-3-oxocyclobutane-1-carboxylate
  • Tert-butyl 3-amino-1-(3-chlorophenyl)cyclobutane-1-carboxylate
  • Tert-butyl 3-amino-1-(4-fluorophenyl)cyclobutane-1-carboxylate
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