4-(1-Methylhydrazino)thiazol-2(5H)-one

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Names

[ CAS No. ]:
34551-16-1

[ Name ]:
4-(1-Methylhydrazino)thiazol-2(5H)-one

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
261.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H7N3OS

[ Molecular Weight ]:
145.18300

[ Flash Point ]:
111.9ºC

[ Exact Mass ]:
145.03100

[ PSA ]:
83.99000

[ LogP ]:
0.19310

[ Index of Refraction ]:
1.713

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ7054350
CHEMICAL NAME :
2(5H)-Thiazolone, 4-(1-methylhydrazino)-
CAS REGISTRY NUMBER :
34551-16-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-N3-O-S
MOLECULAR WEIGHT :
145.20

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 :
616 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 43,213,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • monomethylhydrazine
  • 2-oxo-4-thioxothiazolidine
  • 4-IMINO-1,3-THIAZOLIDIN-2-ONE

DownStream

Related Compounds

  • 4-(1,2-Dimethylhydrazino)thiazol-2(5H)-one
  • 4-(1-methylethyl)furan-2(5H)-one
  • 2,4-Thiazolidinedione, 4-(methylhydrazone) (9CI)
  • 4-Hydroxyimino-2-thiazolidinone
  • 2,4-Thiazolidinedione
  • 2(1H)-Pyrimidinone, 4-(1-methylhydrazino)- (7CI,8CI,9CI)
  • (1-Ethoxy-2-methoxycyclobutyl)methanamine
  • 15,15-Dimethyl-2,6-dioxa-10-thia-13-azadispiro[4.1.5^{7}.3^{5}]pentadecane
  • 1-[4-(1,3-Dioxolan-2-yl)-1,3-thiazol-2-yl]-2-methoxypropan-1-one
  • (2S)-2-amino-3-{2-oxabicyclo[2.1.1]hexan-1-yl}propanoic acid
  • 2-(2-{4-[(3-methylbutan-2-yl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • (2R)-2-amino-5-cyclobutylpentanoic acid
  • 4-bromo-N-ethyl-3,5-dimethylbenzene-1-sulfonamide
  • 2,4,6-triiodo-N-propylbenzene-1-sulfonamide
  • 4-(4-Chlorothiophen-3-yl)oxolan-3-ol
  • 4-{[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-1-methyl-1H-pyrazole-5-carboxylic acid
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