Structure

1-Bromo-2-naphthaldehyde

CAS
3378-82-3
Catalog Number
ACM3378823
Category
Arenes
Molecular Weight
235.08
Molecular Formula
C10H10

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Specification

Synonyms
1-bromo-2-naphthaldehyde, 1-Bromonaphthalene-2-carbaldehyde, EINECS 222-180-1, MolPort-001-794-333, CID76909, ZINC02507999, AC-17625, B1647, 3378-82-3
IUPAC Name
1-bromonaphthalene-2-carbaldehyde
Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)C=O
InChI Key
CYGUXEZVBLMVRV-UHFFFAOYSA-N
Boiling Point
347.3ºC at 760mmHg
Melting Point
118ºC
Flash Point
119.8ºC
Density
1.552g/cm³
EC Number
222-180-1
Exact Mass
233.96800
Hazard Statements
H226
H-Bond Acceptor
1
H-Bond Donor
0
RIDADR
UN 2046 3 / PGIII
Safety Description
26-37/39
Symbol
GHS02
WGK Germany
3
What is the molecular formula of 1-Bromo-2-naphthaldehyde?

The molecular formula of 1-Bromo-2-naphthaldehyde is C11H7BrO.

What is the molecular weight of 1-Bromo-2-naphthaldehyde?

The molecular weight of 1-Bromo-2-naphthaldehyde is 235.08 g/mol.

What is the IUPAC name of 1-Bromo-2-naphthaldehyde?

The IUPAC name of 1-Bromo-2-naphthaldehyde is 1-bromonaphthalene-2-carbaldehyde.

What is the InChI of 1-Bromo-2-naphthaldehyde?

The InChI of 1-Bromo-2-naphthaldehyde is InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H.

What is the InChIKey of 1-Bromo-2-naphthaldehyde?

The InChIKey of 1-Bromo-2-naphthaldehyde is CYGUXEZVBLMVRV-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Bromo-2-naphthaldehyde?

The canonical SMILES of 1-Bromo-2-naphthaldehyde is C1=CC=C2C(=C1)C=CC(=C2Br)C=O.

What is the CAS number of 1-Bromo-2-naphthaldehyde?

The CAS number of 1-Bromo-2-naphthaldehyde is 3378-82-3.

How many hydrogen bond donor counts does 1-Bromo-2-naphthaldehyde have?

1-Bromo-2-naphthaldehyde has 0 hydrogen bond donor counts.

What is the topological polar surface area of 1-Bromo-2-naphthaldehyde?

The topological polar surface area of 1-Bromo-2-naphthaldehyde is 17.1Ų.

Is 1-Bromo-2-naphthaldehyde a canonicalized compound?

Yes, 1-Bromo-2-naphthaldehyde is a canonicalized compound.

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