4,7-Methano-1H-indene-2-methanol,octahydro-

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Names

[ CAS No. ]:
64644-36-6

[ Name ]:
4,7-Methano-1H-indene-2-methanol,octahydro-

[Synonym ]:
octahydro-4,7-methano-1H-indene-2-methanol
Einecs 264-992-9
4,7-Methanoindan,hexahydro-2-hydroxymethyl
Hexahydro-2-hydroxymethyl-4,7-methanoindan
Hexahydro-4,7-methanoindane-2-methanol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
271.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
166.13600

[ PSA ]:
20.23000

[ LogP ]:
2.05100

[ Index of Refraction ]:
1.525

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB9625500
CHEMICAL NAME :
4,7-Methanoindan, hexahydro-2-hydroxymethyl-
CAS REGISTRY NUMBER :
64644-36-6
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-O
MOLECULAR WEIGHT :
166.29
WISWESSER LINE NOTATION :
L C555 ATJ E1Q

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#03083

Related Compounds

  • 2-melozol formate
  • 4,7-Methano-1H-indene-2-carboxylicacid, octahydro-
  • 4,7-Methano-1H-indene-5-methanol, octahydro-, formate
  • 4,7-Methano-1H-indene-2,5-dicarboxylicacid, octahydro-
  • 4,7-Methano-1H-indene-2-carboxylic acid, 2,3-dihydro
  • 4,7-Methano-1H-indene, 2,4,5,6,7,7a-hexahydro
  • 5-(But-3-yn-2-yl)isoquinoline
  • 2,3-dimethoxy-5-(1H-1,2,4-triazol-3-yl)aniline
  • 1-(3-Bromophenyl)-2,2-dichloroethanol
  • 3-iodo-1H,2H-pyrazolo[1,5-a]pyridin-2-one
  • 4,4-Difluoro-3-(quinolin-7-yl)butanoic acid
  • 2-propyl-5-(1H-pyrazol-4-yl)aniline
  • 2H,3H,4H,6H,7H,9H-[1,2,4]triazino[3,4-c]morpholine-3,4-dione
  • O-[(2-methoxyquinolin-3-yl)methyl]hydroxylamine
  • benzyl N-{3-[(4-iodophenyl)sulfamoyl]-4-methoxyphenyl}carbamate
  • 3,3,3-Trifluoro-2,2-dimethylpropane-1-thiol
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