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8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
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![8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/08820223f66f4728a378322098d62cf9.png "8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine")
8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
structure -
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CAS No:
131966-62-6
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Formula:
C10H10N4O
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Chemical Name:
8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
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Synonyms:
6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine;131966-62-6;Amino-dimethylimidazofuropyridine;DTXSID40157284
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CAS No:
8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine Basic Attributes
202.21 g/mol
202.08546096 g/mol
DTXSID40157284
Computed Properties
Molecular Weight:202.21
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:202.08546096
Monoisotopic Mass:202.08546096
Topological Polar Surface Area:80.7
Heavy Atom Count:15
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- so3 compound name
- ivorit
- 180-93
- acetone formula
- cyclopentanone
Guide of 8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
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