4-(2-氯苯基)-alpha-(苯氧基甲基)-1-哌嗪乙醇
- 中文名称:
- 4-(2-氯苯基)-alpha-(苯氧基甲基)-1-哌嗪乙醇
- 中文别名:
-
- 英文名称:
- 1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-
- 英文别名:
- 1-Piperazineethanol, 4-(o-chlorophenyl)-.α.-phenoxymethyl-;
4-(2'-chlorophenoxy)acetophenone;
1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol;
1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon;
1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE;
1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol;
Ethanone,1-[4-(2-chlorophenoxy)phenyl];
1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol
- CAS No.:
- 1047-41-2
- 分 子 式:
-
C19H23ClN2O2
- 分 子 量:
- 0
- 精确分子量:
- 346.14500
- PSA:
- 35.94000
- InChI:
- The Key: ALGOVWYEAXZOKG-UHFFFAOYSA-N3
- 分子结构式:
-

- SDS:
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4-(2-氯苯基)-alpha-(苯氧基甲基)-1-哌嗪乙醇 物化性质
- 密度:
- 1.216g/cm3
- 沸点:
- 523.1ºC at 760 mmHg
- 闪点:
- 270.2ºC
- 折射率:
- 1.593
- 蒸汽压:
- 9.02E-12mmHg at 25°C
4-(2-氯苯基)-alpha-(苯氧基甲基)-1-哌嗪乙醇 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- TL7780000
- CHEMICAL NAME :
- 1-Piperazineethanol,
4-(o-chlorophenyl)-alpha-phenoxymethyl-
- CAS REGISTRY NUMBER :
- 1047-41-2
- LAST UPDATED :
- 199012
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C19-H22-Cl-N2-O2
- MOLECULAR WEIGHT :
- 345.88
- WISWESSER LINE NOTATION :
- T6N DNTJ AY1Q1OR& DR BG
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 :
- 400 mg/kg
- TOXIC EFFECTS :
- Behavioral - somnolence (general depressed activity)
- REFERENCE :
- ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag,
Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951-
Volume(issue)/page/year: 28,241,1978
4-(2-氯苯基)-alpha-(苯氧基甲基)-1-哌嗪乙醇 上游产品