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Home >> Chemical Listing >> Page 2597 >> 4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid

4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
[CAS# 790157-13-0]

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Identification
Name 4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
Synonyms 4-((E)-((E)-but-2-en-1-ylidene)amino)benzoic acid
Molecular Structure CAS#: 790157-13-0, 4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
Molecular Formula C11H11NO2
Molecular Weight 189.21
CAS Registry Number 790157-13-0
SMILES C/C=C/C=N/C1=CC=C(C=C1)C(=O)O
InChI 1S/C11H11NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h2-8H,1H3,(H,13,14)/b3-2+,12-8+
InChIKey WNYPTHXSJOPGHZ-NQPRBDNZSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 358.0±34.0°C at 760 mmHg (Cal.)
Flash point 170.3±25.7°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
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