Identification |
Name: | Benzeneacetic acid, a-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-4-hydroxy-,potassium salt (1:1) |
Synonyms: | Benzeneaceticacid, a-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-,monopotassium salt (9CI) |
CAS: | 83918-72-3 |
EINECS: | 281-307-9 |
Molecular Formula: | C14H17 N O5 . K |
Molecular Weight: | 317.37884 |
InChI: | InChI=1/C14H17NO5.K/c1-3-19-13(17)8-10(2)15-20-14(18)9-11-4-6-12(16)7-5-11;/h4-8,15-16H,3,9H2,1-2H3;/q;+1/b10-8+; |
Molecular Structure: |
![(C14H17NO5.K) Benzeneaceticacid, a-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-4-hydroxy-,monopotassium salt (9CI)](https://img1.guidechem.com/chem/e/dict/61/83918-72-3.jpg) |
Properties |
Flash Point: | 210.3°C |
Boiling Point: | 424°C at 760 mmHg |
Flash Point: | 210.3°C |
Safety Data |
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