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Structure

5-[(3-Chloro-O-tolyl)azo]quinolin-8-ol

CAS
93940-64-8
Catalog Number
ACM93940648
Category
Other Products
Molecular Weight
297.738980 [g/mol]
Molecular Formula
C16H12ClN3O

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Specification

Synonyms
EINECS 300-462-6, CID9554063, 5-((3-Chloro-o-tolyl)azo)quinolin-8-ol, 93940-64-8
IUPAC Name
(5E)-5-[(3-chloro-2-methylphenyl)hydrazinylidene]quinolin-8-one
InChI Key
YMFONPILHCGNTF-XSFVSMFZSA-N
Boiling Point
456.016ºC at 760 mmHg
Flash Point
229.59ºC
Density
1.326g/cm³
Exact Mass
297.06700
H-Bond Acceptor
4
H-Bond Donor
1
What is the molecular formula of the compound?

The molecular formula of the compound is C16H12ClN3O.

What is the molecular weight of the compound?

The molecular weight of the compound is 297.74 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 5-[(3-chloro-2-methylphenyl)diazenyl]quinolin-8-ol.

What is the CAS number of the compound?

The CAS number of the compound is 93940-64-8.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 5.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 4 hydrogen bond acceptor counts.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 57.8 Ų.

How many heavy atoms does the compound have?

The compound has 21 heavy atoms.

Is the compound canonicalized?

Yes, the compound is canonicalized according to PubChem.

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