5-21-04-00366 (Beilstein Handbook Reference)

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Names

[ CAS No. ]:
5267-87-8

[ Name ]:
5-21-04-00366 (Beilstein Handbook Reference)

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
311.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO2

[ Molecular Weight ]:
145.19900

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
145.11000

[ PSA ]:
52.49000

[ Index of Refraction ]:
1.493

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI2700000
CHEMICAL NAME :
1,2-Ethanediol, 1-(2-piperidyl)-
CAS REGISTRY NUMBER :
5267-87-8
BEILSTEIN REFERENCE NO. :
1446095
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H15-N-O2
MOLECULAR WEIGHT :
145.23
WISWESSER LINE NOTATION :
T6MTJ BYQ1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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 :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02749

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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

  • Clioquinol
  • Piracetam
  • 1H-INDOLE-2,3-DIONE
  • isatin
  • Pirfenidone
  • 5-23-06-00094 (Beilstein Handbook Reference)
  • 2-(4-Phenylpiperazin-1-YL)aniline
  • 2-Fluoro-5-isopropoxybenzaldehyde
  • 3-Chloro-2-(2-chlorophenoxy)aniline
  • 5-(9H-fluoren-9-yl)-1,3,4-thiadiazol-2-amine
  • 7-methoxy-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
  • 5-(4-Methylphenyl)-1,2,4-oxadiazole-3-ethanamine
  • 3-(5-bromo-1H-indol-1-yl)-N-(2-methoxybenzyl)propanamide
  • 5-(4-Fluoro-3-nitrophenyl)-1,3,4-thiadiazol-2-amine
  • 2-(5-Propyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
  • 10H-Phenothiazine-2-carboxaldehyde
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