ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate
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ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate
structure -
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CAS No:
15911-11-2
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Formula:
C9H11NO4
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Chemical Name:
ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate
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Synonyms:
15911-11-2;Ethyl 4-acetyl-5-methylisoxazole-3-carboxylate;ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate;4-Acetyl-5-methyl-3-isoxazolecarboxylic acid ethyl ester;3-ISOXAZOLECARBOXYLIC ACID, 4-ACETYL-5-METHYL-, ETHYL ESTER;BRN 0978164;SCHEMBL2733993;DTXSID10166585;ZINC166095;5044AD;MFCD00173953;SBB092140;AKOS015837617;AS-5025;DB-043413;FT-0637297;911E112;ethyl 4-acetyl-5-methyl-3-isoxazolyl carboxylate;Boc-(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionicacid
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CAS No:
ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate Basic Attributes
197.19 g/mol
197.06880783 g/mol
DTXSID10166585
Safety Information
|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:197.19
XLogP3:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:197.06880783
Monoisotopic Mass:197.06880783
Topological Polar Surface Area:69.4
Heavy Atom Count:14
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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