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(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid
[CAS# 885275-85-4]

Identification
Name (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid
Synonyms (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid; (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)essigsäure; 1-BOC-4-(CARBOXY-THIOPHEN-3-YL-METHYL)-[1,4]DIAZEPANE
Molecular Structure CAS#: 885275-85-4, (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid
Molecular Formula C16H24N2O4S
Molecular Weight 340.44
CAS Registry Number 885275-85-4
SMILES CC(C)(C)OC(=O)N1CCCN(CC1)C(c2ccsc2)C(=O)O
InChI 1S/C16H24N2O4S/c1-16(2,3)22-15(21)18-7-4-6-17(8-9-18)13(14(19)20)12-5-10-23-11-12/h5,10-11,13H,4,6-9H2,1-3H3,(H,19,20)
InChIKey GKQFMQTWRSMUME-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 461.9±45.0°C at 760 mmHg (Cal.)
Flash point 233.1±28.7°C (Cal.)
Refractive index 1.563 (Cal.)
Market Analysis Reports
List of Reports Available for (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-thienyl)acetic acid
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