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
  • rac-(1R,3S)-3-(2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-(2-Methylpropyl)furan-2-carbothioamide
  • 4-(1,3-Oxazol-5-yloxy)piperidine
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,6-difluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 3,3-Difluoro-1-(2-phenylethenyl)cyclobutan-1-amine
  • N-(4-ethylpiperidin-3-yl)-2-methylpentanamide
  • 3-Amino-3-ethylhexanamide
  • 2-[(4-bromothiophen-2-yl)methyl]-2H-1,2,3-triazol-4-amine
  • 4-(4-methanesulfonyl-1H-pyrazol-1-yl)-1-(methylamino)butan-2-ol
  • 1-(4-methanesulfonyl-1H-pyrazol-1-yl)-3-[(2-methoxyethyl)amino]propan-2-ol
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