[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea
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![[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a9f8777a0ba94ac5b7392aa47cc96413.png "[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea")
[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea
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CAS No:
58336-41-7
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Formula:
C9H11N3O3
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Chemical Name:
[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea
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Synonyms:
58336-41-7;o-vanillinsemicarbazone;CBDivE_016156;MCULE-3005915051;COC1=CC=CC(C=NNC(N)=O)=C1O;{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}urea;Z49560779
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CAS No:
[(2-hydroxy-3-methoxyphenyl)methylideneamino]urea Basic Attributes
209.20 g/mol
209.08004122 g/mol
DTXSID80425257
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:209.20
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:209.08004122
Monoisotopic Mass:209.08004122
Topological Polar Surface Area:96.9
Heavy Atom Count:15
Complexity:245
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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