Phenol,4-[2-(9H-fluoren-2-yl)diazenyl]-3-methyl-

Name: Phenol,4-[2-(9H-fluoren-2-yl)diazenyl]-3-methyl-
SKU: ACM97993152
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CAS

97993-15-2

Catalog Number

ACM97993152

Category

Other Products

Molecular Weight

300.35

Molecular Formula

C₂₀H₁₆N₂O

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Specification

Synonyms

AC1NT15W, SCHEMBL10611687, Fluorene-2-azo-2-methyl-4-hydroxybenzene, (4Z)-4-(9H-fluoren-2-ylhydrazinylidene)-3-methylcyclohexa-2,5-dien-1-one, 97993-15-2

IUPAC Name

(4Z)-4-(9H-fluoren-2-ylhydrazinylidene)-3-methylcyclohexa-2,5-dien-1-one

InChI Key

QBQMLVSWMMVCJB-XDOYNYLZSA-N

Boiling Point

549.5ºC at 760 mmHg

Flash Point

371.3ºC

Density

1.21g/cm³

Exact Mass

300.12600

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of the compound?

The molecular formula of the compound is C20H16N2O.

What are the synonyms of the compound?

The synonyms of the compound include 97993-15-2, Fluorene-2-azo-2-methyl-4-hydroxybenzene, Fluorene-2-azo-2'-methyl-4'-hydroxybenzene, 4-(2-Fluorenylazo)-m-cresol, and NoName_1555.

What is the molecular weight of the compound?

The molecular weight of the compound is 300.4 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-(9H-fluoren-2-yldiazenyl)-3-methylphenol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C20H16N2O/c1-13-10-17(23)7-9-20(13)22-21-16-6-8-19-15(12-16)11-14-4-2-3-5-18(14)19/h2-10,12,23H,11H2,1H3.

What is the InChIKey of the compound?

The InChIKey of the compound is YHELYTRELJRMBS-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC1=C(C=CC(=C1)O)N=NC2=CC3=C(C=C2)C4=CC=CC=C4C3.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 5.3.