3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮

  • 基本信息
  • 物化性质
  • 毒理性
  • 上游产品

3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮 基本信息

中文名称:
3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮 
中文别名:
3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one 
英文名称:
2-Oxazolidinone,3-[[(5-nitro-2-furanyl)methylene]amino]-5-[(4-propyl-1-piperazinyl)methyl]-
英文别名:
3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one;
PM 365;
3-<5-Nitro-furfurylidenamino>-5-<4-propyl-piperazinomethyl>-oxazolid-2-on 
CAS No.:
94374-28-4
分 子 式:
C16H23N5O5
分 子 量:
0
精确分子量:
365.17000
PSA:
107.34000
分子结构式:
SDS:
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3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮 物化性质

密度:
1.42g/cm3
沸点:
488.4ºC at 760mmHg
闪点:
249.2ºC
折射率:
1.642

3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ3677000
CHEMICAL NAME :
2-Oxazolidinone, 3-((5-nitro-2-furfurylidene)amino)-5-((4-propyl-1-pip erazinyl)methyl)-
CAS REGISTRY NUMBER :
94374-28-4
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H23-N5-O5
MOLECULAR WEIGHT :
365.44
WISWESSER LINE NOTATION :
T6N DNTJ A3 D1- DT5NVOTJ ANU1- BT5OJ ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,269,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,269,1964

3-((5-硝基-2-呋喃亚甲基)氨基)-5-(4-丙基-1-哌嗪甲基)-2-恶唑烷酮 上游产品

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