Structure

(2,3-Dichloro)hydroxyacetonitrile

CAS
93842-97-8
Catalog Number
ACM93842978
Category
Other Products
Molecular Weight
202.037400 [g/mol]
Molecular Formula
C8H5Cl2NO

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Specification

Synonyms
(2,3-Dichloro)hydroxyacetonitrile, EINECS 299-074-7, AKOS009471646, 93842-97-8
IUPAC Name
2-(2,3-dichlorophenyl)-2-hydroxyacetonitrile
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(C#N)O
InChI Key
VMBJRKFGAMINPT-UHFFFAOYSA-N
EC Number
299-074-7
Exact Mass
200.97500
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of (2,3-Dichloro)hydroxyacetonitrile?

The molecular formula of (2,3-Dichloro)hydroxyacetonitrile is C8H5Cl2NO.

When was (2,3-Dichloro)hydroxyacetonitrile created and modified in PubChem?

(2,3-Dichloro)hydroxyacetonitrile was created on July 21, 2009, and modified on December 30, 2023.

What is the IUPAC name of (2,3-Dichloro)hydroxyacetonitrile?

The IUPAC name of (2,3-Dichloro)hydroxyacetonitrile is 2-(2,3-dichlorophenyl)-2-hydroxyacetonitrile.

What is the molecular weight of (2,3-Dichloro)hydroxyacetonitrile?

The molecular weight of (2,3-Dichloro)hydroxyacetonitrile is 202.03 g/mol.

What is the Canonical SMILES representation of (2,3-Dichloro)hydroxyacetonitrile?

The Canonical SMILES representation of (2,3-Dichloro)hydroxyacetonitrile is C1=CC(=C(C(=C1)Cl)Cl)C(C#N)O.

What is the exact mass of (2,3-Dichloro)hydroxyacetonitrile?

The exact mass of (2,3-Dichloro)hydroxyacetonitrile is 200.9748192 g/mol.

How many hydrogen bond donor counts does (2,3-Dichloro)hydroxyacetonitrile have?

(2,3-Dichloro)hydroxyacetonitrile has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does (2,3-Dichloro)hydroxyacetonitrile have?

(2,3-Dichloro)hydroxyacetonitrile has 2 hydrogen bond acceptor counts.

What is the topological polar surface area of (2,3-Dichloro)hydroxyacetonitrile?

The topological polar surface area of (2,3-Dichloro)hydroxyacetonitrile is 44 Ų.

Is (2,3-Dichloro)hydroxyacetonitrile a canonicalized compound?

Yes, (2,3-Dichloro)hydroxyacetonitrile is a canonicalized compound according to PubChem.

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