prop-2-enyl but-3-enoate
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prop-2-enyl but-3-enoate
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CAS No:
1745-31-9
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Formula:
C7H10O2
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Chemical Name:
prop-2-enyl but-3-enoate
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Synonyms:
1745-31-9;prop-2-enyl but-3-enoate;prop-2-en-1-yl but-3-enoate;allyl vinylacetate;allyl 3-butenoate;NSC97507;3-Butenoic acid allyl ester;vinyl acetic acid allyl ester;SCHEMBL948033;DTXSID90294633;ZINC1632702;NSC-97507;AKOS024429120
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CAS No:
Safety Information
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, 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:126.15
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:126.068079557
Monoisotopic Mass:126.068079557
Topological Polar Surface Area:26.3
Heavy Atom Count:9
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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