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The molecular formula of 2-Imino-3-methylcyclopentanecarbonitrile is C7H10N2.
2-Imino-3-methylcyclopentanecarbonitrile was first created in PubChem on March 26, 2005.
The molecular weight of 2-Imino-3-methylcyclopentanecarbonitrile is 122.17 g/mol.
The IUPAC name of 2-Imino-3-methylcyclopentanecarbonitrile is 2-imino-3-methylcyclopentane-1-carbonitrile.
The InChIKey of 2-Imino-3-methylcyclopentanecarbonitrile is SFROCXJTIOYLJY-UHFFFAOYSA-N.
2-Imino-3-methylcyclopentanecarbonitrile has 1 hydrogen bond donor count.
The topological polar surface area of 2-Imino-3-methylcyclopentanecarbonitrile is 47.6 Å2.
2-Imino-3-methylcyclopentanecarbonitrile has 0 defined atom stereocenter counts.
Yes, 2-Imino-3-methylcyclopentanecarbonitrile is considered a canonical compound in PubChem.
The CAS number of 2-Imino-3-methylcyclopentanecarbonitrile is 903631-60-7.
9036-06-0
9036-15-1
90362-25-7
90365-57-4
90365-74-5
90366-30-6
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