1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone1-(O-acetyloxime)

Catalog Number

ACM478556660-1

CAS

478556-66-0

Structure

Synonyms

Photoinitiator Oxe02

IUPAC Name

[1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino]acetate

Molecular Weight

412.48

Molecular Formula

C26H24N2O3

Canonical SMILES

CCN1C2=C(C=C(C=C2)C(=NOC(=O)C)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3

InChI Key

SEEVRZDUPHZSOX-UHFFFAOYSA-N

Boiling Point

534.2 ± 55.0 °C

Melting Point

124 - 130 °C

Purity

95%+

Density

1.17 ± 0.1 g/ml

Appearance

Off-white powder

• Catalog Number: ACM478556660-1
• CAS: 478556-66-0
• Synonyms: Photoinitiator Oxe02
• IUPAC Name: [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino]acetate
• Molecular Weight: 412.48
• Molecular Formula: C26H24N2O3
• Canonical SMILES: CCN1C2=C(C=C(C=C2)C(=NOC(=O)C)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4C
• InChI: InChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3
• InChI Key: SEEVRZDUPHZSOX-UHFFFAOYSA-N
• Boiling Point: 534.2 ± 55.0 °C
• Melting Point: 124 - 130 °C
• Purity: 95%+
• Density: 1.17 ± 0.1 g/ml
• Appearance: Off-white powder