2-[1-(Aminocarbonyl)hydrazinyl]acetic acid
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![2-[1-(Aminocarbonyl)hydrazinyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd1343036c234df4a1b77a6074d1a44d.png "2-[1-(Aminocarbonyl)hydrazinyl]acetic acid")
2-[1-(Aminocarbonyl)hydrazinyl]acetic acid
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CAS No:
138-07-8
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Formula:
C3H7N3O3
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Chemical Name:
2-[1-(Aminocarbonyl)hydrazinyl]acetic acid
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Synonyms:
Acetic acid,2-[1-(aminocarbonyl)hydrazinyl]-;Glycine,N-amino-N-carbamoyl-;Acetic acid,[1-(aminocarbonyl)hydrazino]-;Hydantoic acid,3-amino-;2-[1-(Aminocarbonyl)hydrazinyl]acetic acid;Hydrazinecarboxamide,1-(carboxymethyl)-;Glycine,N-amino-N-(aminocarbonyl)-;3-Aminohydantoic acid;[1-(Aminocarbonyl)hydrazino]acetic acid;2-(1-Carbamoylhydrazinyl)acetic acid;2-(1-Carbamoylhydrazin-1-yl)acetic acid
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CAS No:
2-[1-(Aminocarbonyl)hydrazinyl]acetic acid Basic Attributes
133.10598
133.11
205-311-7
QW8X937AJ3
DTXSID70160448
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:133.11
XLogP3:-4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:133.04874109
Monoisotopic Mass:133.04874109
Topological Polar Surface Area:110
Heavy Atom Count:9
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[1-(Aminocarbonyl)hydrazinyl]acetic acid
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