Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
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![Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58a16cdf6a5641d8a230fa747b7a6f09.png "Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-")
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
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CAS No:
196597-79-2
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Formula:
C13H11NO
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Chemical Name:
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
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Synonyms:
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-;(E)-2-(6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile;(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile;Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-;(E) -2- (1,2,6,7- tetrahydro -8H- indeno [5,4-b] furan-8-ylidene) acetonitrile;(2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)acetonitrile
- Categories:
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CAS No:
Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- Basic Attributes
197.23254
197.084061
-0
DTXSID10474076
2932999099
Characteristics
33.02000
3.10
1.321±0.06 g/cm3 (20 ºC 760 Torr)
146-151℃
392.1±21.0 °C(Predicted)
165.0±15.9 °C
1.711
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:197.23
XLogP3:2
Hydrogen Bond Acceptor Count:2
Exact Mass:197.084063974
Monoisotopic Mass:197.084063974
Topological Polar Surface Area:33
Heavy Atom Count:15
Complexity:338
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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