2-(6-Bromo-1H-indazol-3-yl)acetic acid

CAS

944904-66-9

Catalog Number

ACM944904669

Category

Other Products

Molecular Weight

255.068080 [g/mol]

Molecular Formula

C9H7BrN2O2

MSDS COA Spec Sheet

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Specification

Synonyms

2-(6-Bromo-1H-indazol-3-yl)acetic acid, 944904-66-9, CTK5H6733, HID1887, MolPort-020-007-498, ANW-53624, AKOS015966363, AB53329, AG-H-90208, (6-Bromo-1H-indazol-3-yl)acetic acid, AK-80969, BD229364, KB-223467, (6-BROMO-1H-INDAZOL-3-YL)-ACETIC ACID

IUPAC Name

2-(6-bromo-2H-indazol-3-yl)acetic acid

Canonical SMILES

C1=CC2=C(NN=C2C=C1Br)CC(=O)O

InChI Key

DSKLTNRDAAYQDC-UHFFFAOYSA-N

Boiling Point

484.4ºC at 760 mmHg

Flash Point

246.7ºC

Density

1.838g/cm³

Exact Mass

253.96900

H-Bond Acceptor

H-Bond Donor

What is the molecular formula of the compound?

The molecular formula of the compound is C9H7BrN2O2.

What are the synonyms of the compound?

Some synonyms of the compound are 2-(6-Bromo-1H-indazol-3-yl)acetic acid, 944904-66-9, (6-Bromo-1H-indazol-3-yl)acetic acid, and (6-BROMO-1H-INDAZOL-3-YL)-ACETIC ACID.

What is the molecular weight of the compound?

The molecular weight of the compound is 255.07 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-(6-bromo-2H-indazol-3-yl)acetic acid.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C9H7BrN2O2/c10-5-1-2-6-7(3-5)11-12-8(6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14).

What is the InChIKey of the compound?

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

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC2=C(NN=C2C=C1Br)CC(=O)O.

What is the CAS number of the compound?

The CAS number of the compound is 944904-66-9.