Pseudothiohydantoin

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Names

[ CAS No. ]:
556-90-1

[ Name ]:
Pseudothiohydantoin

[Synonym ]:
2-aMinothiazol-4-ol
5-dihydro-1
2-imino-4-thiazolidinone
BUTTPARK 1487-35
2-amino-4,5-dihydro-4-thiazolone
2-aminothiazol-4(5H)-one
2-Amino-1,3-thiazol-4(5H)-one
2-iminothiazolidin-4-one
2-amino-4,5-dihydro-1,3-thiazol-4-one
2-amino-4-thiazolidinone
MFCD00003186
Pseudothiohydantoin
EINECS 209-145-6
4(5H)-Thiazolone, 2-amino-
USAF dm-1

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
253.5±23.0 °C at 760 mmHg

[ Melting Point ]:
249ºC

[ Molecular Formula ]:
C3H4N2OS

[ Molecular Weight ]:
116.142

[ Flash Point ]:
107.1±22.6 °C

[ Exact Mass ]:
116.004433

[ PSA ]:
80.75000

[ LogP ]:
-0.91

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.785

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ6276000
CHEMICAL NAME :
4-Thiazolidinone, 2-imino-
CAS REGISTRY NUMBER :
556-90-1
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C3-H4-N2-O-S
MOLECULAR WEIGHT :
116.15
WISWESSER LINE NOTATION :
T5MV DSY CHJ EM

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 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#02090

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ RTECS ]:
XJ6276000

Precursor & DownStream

Precursor

  • ethyl chloroacetate
  • Cyanamide
  • Methyl thioglycolate
  • Chloroacetic acid
  • Rhodanine
  • EDA
  • Thiocyanic acid carbamoylmethyl ester
  • Acetic acid,2-[(aminoiminomethyl)thio]-
  • Acetic acid,2-thiocyanato-, ethyl ester

DownStream

  • 4(5H)-Thiazolone,2-amino-5-(phenylmethylene)-
  • Acetamide
  • Mirin
  • 4(5H)-Thiazolone,2-amino-5-(2-furanylmethylene)-
  • 2,4-Thiazolidinedione
  • Mercaptoacetic acid
  • 4-Chloro-1,3-thiazol-2-amine
  • Oxalic acid

Related Compounds

  • N-Boc-pseudothiohydantoin
  • 5-Butyl-pseudothiohydantoin
  • 5-Aethyl-pseudothiohydantoin
  • 5-Isopropyl-pseudothiohydantoin
  • Pseudothiohydantoin hydrochloride
  • 3-Allyl-2-(2-pyridyl)-pseudothiohydantoin
  • 3-Bromo-4-(oxetan-3-yloxy)-1lambda6-thiolane-1,1-dione
  • 4-Ethyloxan-4-amine
  • 3-[2-Iodo-1-(4-methylphenyl)ethoxy]oxetane
  • 5-Methyl-2-pentylcyclohexan-1-one
  • 3-{[2-(Bromomethyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-yl]oxy}oxetane
  • 4-[2-(Pyrrolidin-3-yl)phenyl]morpholine
  • tert-butyl N-ethyl-N-[3-iodo-2-methyl-2-(oxetan-3-yloxy)propyl]carbamate
  • 2-Methyl-5-phenyl-3-furanamine
  • 3-{[1-(Bromomethyl)cyclopentyl]oxy}oxetane
  • 2-[(5-Bromo-2-fluorophenyl)amino]butanamide
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