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Home >> Chemical Listing >> Page 2786 >> Methyl (2Z)-3-(propionylamino)-2-butenoate

Methyl (2Z)-3-(propionylamino)-2-butenoate
[CAS# 856183-39-6]

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Identification
Name Methyl (2Z)-3-(propionylamino)-2-butenoate
Synonyms (Z)-methyl 3-propionamidobut-2-enoate
Molecular Structure CAS#: 856183-39-6, Methyl (2Z)-3-(propionylamino)-2-butenoate
Molecular Formula C8H13NO3
Molecular Weight 171.19
CAS Registry Number 856183-39-6
SMILES CCC(=O)N/C(=C\C(=O)OC)/C
InChI 1S/C8H13NO3/c1-4-7(10)9-6(2)5-8(11)12-3/h5H,4H2,1-3H3,(H,9,10)/b6-5-
InChIKey WHJCKYVICXYVCA-WAYWQWQTSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 317.0±34.0°C at 760 mmHg (Cal.)
Flash point 145.5±25.7°C (Cal.)
Refractive index 1.456 (Cal.)
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