-
Name
2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid
- EINECS
- CAS No. 103054-22-4
- Density 1.441
- Solubility
- Melting Point
- Formula C13H16 N2 O6 S
- Boiling Point
- Molecular Weight 328.34
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid; tBPA
- PSA 154.06000
- LogP 2.50580
2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid Chemical Properties
Molecule structure of 2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid (CAS NO.103054-22-4):
Product Name: 2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid
Molecular Formula: C13H16N2O6S
Molecular Weight: 328.34 g/mol
CAS Registry Number: 103054-22-4
Index of Refraction: 1.615
Molar Refractivity: 79.53 cm3
Molar Volume: 227.7 cm3
Polarizability: 31.53×10-24 cm3
Surface Tension: 65.8 dyne/cm
Density: 1.441 g/cm3
SMILES: CC(C)(C)OC(=O)Nc1nc(cs1)C(=CCC(=O)O)C(=O)O
InChI: InChI=1/C13H16N2O6S/c1-13(2,3)21-12(20)15-11-14-8(6-22-11)7(10(18)19)4-5-9(16)17/h4,6H,5H2,1-3H3,(H,16,17)(H,18,19)(H,14,15,20)
InChIKey: WEQWVNVDIQJFJQ-UHFFFAOYAM
Std. InChI: InChI=1S/C13H16N2O6S/c1-13(2,3)21-12(20)15-11-14-8(6-22-11)7(10(18)19)4-5-9(16)17/h4,6H,5H2,1-3H3,(H,16,17)(H,18,19)(H,14,15,20)
Std. InChIKey of 2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid (CAS NO.103054-22-4): WEQWVNVDIQJFJQ-UHFFFAOYSA-N
2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid Specification
2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenedioic acid (CAS NO.103054-22-4) is also named as 2-Pentenedioic acid, 2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]- ; 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid ; tBPA .
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