Indan, hexahydro-, cis-

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Names

[ CAS No. ]:
4551-51-3

[ Name ]:
Indan, hexahydro-, cis-

[Synonym ]:
cis-Hydrindan
1H-Indene, octahydro-, (3aR,7aS)-
cis-bicyclo<4.3.0>nonane
(3aR,7aS)-Octahydro-1H-indene
cis-octahydro-1H-indene
cis-Perhydroindan-4-on-oxim
cis-perhydroindane
1H-Indene, octahydro-, cis-
cis-Hydrindane
cis-Bicyclo[4.3.0]nonane
Indan, hexahydro-, cis-
cis-Hexahydroindane
cis-perhydroindonaphthene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
161.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H16

[ Molecular Weight ]:
124.223

[ Flash Point ]:
37.3±11.7 °C

[ Exact Mass ]:
124.125198

[ LogP ]:
4.37

[ Vapour Pressure ]:
3.0±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.474

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2902199090

Precursor & DownStream

Precursor

DownStream

  • Indane
  • Indene
  • Naphthalene
  • Chrysene
  • Cyclopentadiene
  • Succinic acid
  • 5-Nitro-hexahydro-indan

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • hydrindane
  • 1,3-Isobenzofurandione, hexahydro-, cis-
  • 1H-Cyclopenta[c]selenophene,hexahydro-,cis-(9CI)
  • 5H-Cyclopenta-p-dithiin,hexahydro-,cis-(8CI)
  • 3a(1H)-Pentalenecarbonyl chloride, hexahydro-, cis- (9CI)
  • Cyclopenta[c]pyrrol-4(1H)-one, hexahydro-, cis- (9CI)
  • Trifluoroamphenicol
  • dimethyl 2-(5-chloropyridin-2-yl)-5-methyl-1H-pyrrole-3,4-dicarboxylate
  • dimethyl 2-(6-chloropyridin-2-yl)-5-methyl-1H-pyrrole-3,4-dicarboxylate
  • Cimetidine,2-(3-nitropyridin-4-one)
  • Urea, N'-[3-chloro-4-[(1-ethyl-1H-tetrazol-5-YL)
  • 3-[3-Chloro-4-(2-ethyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea
  • (1E)-1-Cyano-4-(ethylamino)-1-(4-methoxyphenyl)-3,5-dioxa-2-aza-4-phosphoniahept-1-en-4-olate
  • N-[4-(dimethylsulfamoyl)phenyl]-N-methylhexanamide
  • N'-[4-(dimethylsulfamoyl)phenyl]-N'-methylbutanediamide
  • Glycine, N-(chloroacetyl)-N-[2-(1-methylethoxy)P
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