2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid
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2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid
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CAS No:
119-45-9
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Formula:
C12H13NO4
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Chemical Name:
2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid
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Synonyms:
Acetic acid,2-[2-[(2-propen-1-ylamino)carbonyl]phenoxy]-;Acetic acid,[o-(allylcarbamoyl)phenoxy]-;Acetic acid,[2-[(2-propenylamino)carbonyl]phenoxy]-;2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid;NSC 59836;2-(2-(Allylcarbamoyl)phenoxy)acetic acid;2-[2-(Prop-2-enylcarbamoyl)phenoxy]acetic acid
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CAS No:
2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid Basic Attributes
235.24
235.24
204-326-6
59836
DTXSID30152283
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501
H315
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+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:235.24
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:235.08445790
Monoisotopic Mass:235.08445790
Topological Polar Surface Area:75.6
Heavy Atom Count:17
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[2-[(2-Propen-1-ylamino)carbonyl]phenoxy]acetic acid
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