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ethyl 2-{[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]amino}-4-methylpentanoate (non-preferred name) (70779-90-7)
Identification
Name:
ethyl 2-{[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoyl]amino}-4-methylpentanoate (non-preferred name)
Synonyms:
NSC521877;AC1L6YFC;NSC-521877;1,3-Di-(1-carbethoxy-3-methylbutyl) urea;ethyl 2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-4-methylpentanoate;70779-90-7
CAS:
70779-90-7
Molecular Formula:
C
17
H
32
N
2
O
5
Molecular Weight:
344.4464
InChI:
InChI=1/C17H32N2O5/c1-7-23-15(20)13(9-11(3)4)18-17(22)19-14(10-12(5)6)16(21)24-8-2/h11-14H,7-10H2,1-6H3,(H2,18,19,22)
Molecular Structure:
Properties
Flash Point:
241.4°C
Boiling Point:
475.6°C at 760 mmHg
Density:
1.036g/cm
3
Refractive index:
1.462
Flash Point:
241.4°C
Safety Data
Other Product
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N-[(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]thiophene-2-carboxamide (non-preferred name)
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