CAS
98489-17-5 Purity
96%
98489-17-5 Purity
96%
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2-(4-Chlorophenoxy)ethanimidamide
CAS
98490-62-1
Catalog Number
ACM98490621
Category
Other Products
Molecular Weight
184.622860 [g/mol]
Molecular Formula
C8H9ClN2O
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Specification
Synonyms
2-(4-chlorophenoxy)ethanimidamide, 2-(4-chlorophenoxy)acetamidine, STK368036, 98490-62-1, Maybridge1_008489, AC1MC441, SCHEMBL4100035, LSGPRLNRMANBIG-UHFFFAOYSA-N, MolPort-004-330-956, AKOS000171838, MCULE-8834081415, DB-080539, AB01334601-02
IUPAC Name
2-(4-chlorophenoxy)ethanimidamide
Canonical SMILES
C1=CC(=CC=C1OCC(=N)N)Cl
InChI Key
LSGPRLNRMANBIG-UHFFFAOYSA-N
Exact Mass
184.04000
H-Bond Acceptor
2
H-Bond Donor
2
What is the molecular formula of the compound 2-(4-Chlorophenoxy)ethanimidamide?
The molecular formula is C8H9ClN2O.
When was the compound created and modified?
The compound was created on 2005-07-19 and modified on 2023-12-30.
What is the IUPAC name of the compound?
The IUPAC name is 2-(4-chlorophenoxy)ethanimidamide.
What is the InChI of the compound?
The InChI is InChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11).
What is the InChIKey of the compound?
The InChIKey is LSGPRLNRMANBIG-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is C1=CC(=CC=C1OCC(=N)N)Cl.
What is the molecular weight of the compound?
The molecular weight is 184.62 g/mol.
How many hydrogen bond donor counts does the compound have?
The compound has 2 hydrogen bond donor counts.
How many rotatable bond counts does the compound have?
The compound has 3 rotatable bond counts.
Is the compound canonicalized?
Yes, the compound is canonicalized according to PubChem.
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CAS
98489-48-6 Purity
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98489-48-6 Purity
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