2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide

Names

[ CAS No. ]:
110579-16-3

[ Name ]:
2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide

[Synonym ]:
Acetamide,2-((2-methyl-5-nitro-1H-imidazol-4-yl)sulfonyl)
LS-9917
Acetamide,2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)
2-((2-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide

Chemical & Physical Properties

[ Density]:
1.675g/cm3

[ Boiling Point ]:
783.6ºC at 760mmHg

[ Molecular Formula ]:
C6H8N4O5S

[ Molecular Weight ]:
248.21700

[ Flash Point ]:
427.7ºC

[ Exact Mass ]:
248.02200

[ PSA ]:
161.10000

[ LogP ]:
1.63900

[ Vapour Pressure ]:
1.63E-24mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC6277000
CHEMICAL NAME :
Acetamide, 2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-
CAS REGISTRY NUMBER :
110579-16-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-N4-O5-S
MOLECULAR WEIGHT :
248.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,403,1987

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide

DownStream


Related Compounds

  • 1-[(4,4-dimethylcyclohexyl)methyl]-1H-pyrazol-3-amine
  • 1a(2)-Methoxy-3,3a(2)-dimethyl[2,4a(2)-bi-9H-carbazole]-1,4-dione
  • 2-Hydroxy-4-[methyl(propan-2-yl)amino]butanoic acid
  • 3-Amino-2-(3-chlorothiophen-2-yl)-2-methylpropan-1-ol
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5,5-dimethylhexanoic acid
  • rac-(1R,3S)-3-[(azetidin-1-yl)methyl]cyclopentan-1-amine
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-5-hydroxybenzoic acid
  • 3-(3-Fluoro-4-methylphenyl)thiophene-2-carbaldehyde
  • 1,1,1-Trifluoro-2-[(piperidin-1-yl)methyl]butan-2-ol
  • 4-tert-butyl-1-[(4S)-1,2-oxazolidin-4-yl]-1H-1,2,3-triazole
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