CAS
89891-38-3 Purity
96%
89891-38-3 Purity
96%
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2-Chloro-N-(2,4,6-tribromophenyl)acetamide
CAS
89892-46-6
Catalog Number
ACM89892466
Category
Other Products
Molecular Weight
406.296400 [g/mol]
Molecular Formula
C8H5Br3ClNO
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Specification
Synonyms
MolPort-000-871-735, STK366916, ZINC02798543, CID3726629, 2-chloro-N-(2,4,6-tribromophenyl)acetamide, 89892-46-6
IUPAC Name
2-chloro-N-(2,4,6-tribromophenyl)acetamide
InChI Key
SDQSCWQZOOIZAF-UHFFFAOYSA-N
Boiling Point
442.6ºC at 760 mmHg
Flash Point
221.5ºC
Density
2.226g/cm³
Exact Mass
402.76100
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of the compound with PubChem CID 3726629?
The molecular formula is C8H5Br3ClNO.
When was the compound with PubChem CID 3726629 created?
It was created on September 10, 2005.
What is the IUPAC Name of the compound with PubChem CID 3726629?
The IUPAC Name is 2-chloro-N-(2,4,6-tribromophenyl)acetamide.
What is the canonical SMILES of the compound with PubChem CID 3726629?
The canonical SMILES is C1=C(C=C(C(=C1Br)NC(=O)CCl)Br)Br.
What is the molecular weight of the compound with PubChem CID 3726629?
The molecular weight is 406.29 g/mol.
How many hydrogen bond donor counts does the compound with PubChem CID 3726629 have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of the compound with PubChem CID 3726629?
The topological polar surface area is 29.1 Å2.
How many rotatable bond counts does the compound with PubChem CID 3726629 have?
It has 2 rotatable bond counts.
Is the compound with PubChem CID 3726629 a canonicalized compound?
Yes, it is a canonicalized compound.
What is the InChIKey of the compound with PubChem CID 3726629?
The InChIKey is SDQSCWQZOOIZAF-UHFFFAOYSA-N.
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