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Home >> Chemical Listing >> Page 2145 >> (2E)-2-Buten-1-yl (2E)-2-(hydroxyimino)propanoate

(2E)-2-Buten-1-yl (2E)-2-(hydroxyimino)propanoate
[CAS# 655243-68-8]

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Identification
Name (2E)-2-Buten-1-yl (2E)-2-(hydroxyimino)propanoate
Synonyms (E)-(E)-but-2-en-1-yl 2-(hydroxyimino)propanoate
Molecular Structure CAS#: 655243-68-8, (2E)-2-Buten-1-yl (2E)-2-(hydroxyimino)propanoate
Molecular Formula C7H11NO3
Molecular Weight 157.17
CAS Registry Number 655243-68-8
SMILES C/C=C/COC(=O)/C(=N/O)/C
InChI 1S/C7H11NO3/c1-3-4-5-11-7(9)6(2)8-10/h3-4,10H,5H2,1-2H3/b4-3+,8-6+
InChIKey NDCYFEBTFOSMOG-PBOULFJWSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 246.8±33.0°C at 760 mmHg (Cal.)
Flash point 103.1±25.4°C (Cal.)
Refractive index 1.456 (Cal.)
Market Analysis Reports
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