3,4,5-Tribromo-N,N,α-trimethyl-1H-pyrazole-1-acetamide

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Names

[ CAS No. ]:
34157-48-7

[ Name ]:
3,4,5-Tribromo-N,N,α-trimethyl-1H-pyrazole-1-acetamide

[Synonym ]:
u 67

Chemical & Physical Properties

[ Density]:
2.1g/cm3

[ Boiling Point ]:
429.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H10Br3N3O

[ Molecular Weight ]:
403.89700

[ Flash Point ]:
213.6ºC

[ Exact Mass ]:
400.83700

[ PSA ]:
38.13000

[ LogP ]:
2.81980

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4909500
CHEMICAL NAME :
Pyrazole-1-acetamide, 3,4,5-tribromo-N,N,alpha-trimethyl-
CAS REGISTRY NUMBER :
34157-48-7
BEILSTEIN REFERENCE NO. :
0536256
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H10-Br3-N3-O
MOLECULAR WEIGHT :
403.94

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
146 gm/kg/2Y-C
TOXIC EFFECTS :
Liver - changes in liver weight Blood - normocytic anemia Related to Chronic Data - death
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 37,166,1976
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
61152 mg/kg/2Y-C
TOXIC EFFECTS :
Liver - hepatitis (hepatocellular necrosis), zonal Liver - fatty liver degeneration Liver - other changes
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 37,166,1976

Safety Information

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-{[5-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}butanoic acid
  • rac-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-4,4-difluorobutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-N-methylpropanamido]cyclohexane-1-carboxylic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4,4-difluorobutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-methylbenzoic acid
  • 2-cyclopropyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • (2S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-hydroxypropanoic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-3-methylpentanoic acid
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}azetidine-3-carboxylic acid
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