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

Suppliers

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
  • N1-cycloheptyl-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(4-methoxyphenethyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • 1-Methyl-4-(phenylmethyl)piperazinone
  • N1-(4-chlorophenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)-N2-(m-tolyl)oxalamide
  • N1-(2,4-difluorophenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • 9-((3,5-dimethylpiperidin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.