2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
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![2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ec93f402ef2445f681bc18aaf5b31d64.png "2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid")
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
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CAS No:
19741-30-1
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Formula:
C9H8N2O2
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Chemical Name:
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
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Synonyms:
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid;IMIDAZO[1,2-A]PYRIDIN-2-YLACETIC ACID HYDROCHLORIDE;Nsc296220;Imidazo[1,2-a]pyridin-2-acetic acid;Imidazo[1,2-a]pyridine-2-acetic acid;imidazol[1,2-A]pyridin-2-yl-acetic acid;Minodronic Impurity 2
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CAS No:
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid Basic Attributes
176.175
176.05900
296220
DTXSID50315676
Characteristics
54.60000
0.96140
1.35±0.1 g/cm3(Predicted)
207-208 °C(Solv: ethanol (64-17-5); water (7732-18-5))
1.65
Safety Information
P280, P305+P351+P338, P310
H318
|Danger|H318 (99.49%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 195 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:176.17
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:176.058577502
Monoisotopic Mass:176.058577502
Topological Polar Surface Area:54.6
Heavy Atom Count:13
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
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