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4-[(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)Amino]-4-Oxobutanoic Acid
[CAS# 337497-09-3]

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Identification
Name 4-[(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)Amino]-4-Oxobutanoic Acid
Synonyms 3-[N-(2H,3H-benzo[e]1,4-dioxin-2-ylmethyl)carbamoyl]propanoic acid; MFCD01100693; N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-succinamic acid
Molecular Structure CAS#: 337497-09-3, 4-[(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)Amino]-4-Oxobutanoic Acid
Molecular Formula C13H15NO5
Molecular Weight 265.26
CAS Registry Number 337497-09-3
SMILES O=C(O)CCC(=O)NCC1Oc2ccccc2OC1
InChI 1S/C13H15NO5/c15-12(5-6-13(16)17)14-7-9-8-18-10-3-1-2-4-11(10)19-9/h1-4,9H,5-8H2,(H,14,15)(H,16,17)
InChIKey HCGXNPQDNIEHBJ-UHFFFAOYSA-N
Properties
Density 1.288g/cm3 (Cal.)
Boiling point 534.953°C at 760 mmHg (Cal.)
Flash point 277.33°C (Cal.)
Refractive index 1.548 (Cal.)
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