6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one
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![6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df436f5be6654c609827e8a8fa784355.png "6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one")
6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one
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CAS No:
66680-03-3
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Formula:
C12H12N4O2
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Chemical Name:
6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one
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CAS No:
6-methyl-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidin-4-one Basic Attributes
244.24900
244.09602564
97967|73150
DTXSID10425467
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:244.25
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:244.09602564
Monoisotopic Mass:244.09602564
Topological Polar Surface Area:86.1
Heavy Atom Count:18
Complexity:414
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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