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(9-Oxo-1,5,6,7,8,9-Hexahydro[1,2,4]Triazolo[5,1-b]Quinazolin-2-Yl)Acetic Acid
[CAS# 540514-18-9]

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Identification
Name (9-Oxo-1,5,6,7,8,9-Hexahydro[1,2,4]Triazolo[5,1-b]Quinazolin-2-Yl)Acetic Acid
Synonyms (9-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazolin-2-yl)acetic acid; (9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-2-yl)-acetic acid; (9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid
Molecular Structure CAS#: 540514-18-9, (9-Oxo-1,5,6,7,8,9-Hexahydro[1,2,4]Triazolo[5,1-b]Quinazolin-2-Yl)Acetic Acid
Molecular Formula C11H12N4O3
Molecular Weight 248.24
CAS Registry Number 540514-18-9
SMILES O=C(O)CC/1=N/C2=N/C3=C(\C(=O)N2N\1)CCCC3
InChI 1S/C11H12N4O3/c16-9(17)5-8-13-11-12-7-4-2-1-3-6(7)10(18)15(11)14-8/h1-5H2,(H,16,17)(H,12,13,14)
InChIKey CSRJCSXOPMYRSO-UHFFFAOYSA-N
Properties
Density 1.761g/cm3 (Cal.)
Boiling point 632.235°C at 760 mmHg (Cal.)
Flash point 336.164°C (Cal.)
Refractive index 1.818 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (9-Oxo-1,5,6,7,8,9-Hexahydro[1,2,4]Triazolo[5,1-b]Quinazolin-2-Yl)Acetic Acid
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