CAS
93281-22-2 Purity
96%
93281-22-2 Purity
96%
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Benzenesulfonamide,4-bromo-N-(1,1-dimethylethyl)-
CAS
93281-65-3
Catalog Number
ACM93281653
Category
Other Products
Molecular Weight
292.1927
Molecular Formula
C10H14BrNO2S
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Specification
Synonyms
Ambcb5109754, Oprea1_201370, CBDivE_014586, MolPort-001-769-282, ZINC00300795, HMS1577I06, CID796629, 93281-65-3
IUPAC Name
4-bromo-N-tert-butylbenzenesulfonamide
Canonical SMILES
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br
InChI Key
NHMNSUKZJWPIQA-UHFFFAOYSA-N
Boiling Point
355.4ºC at 760 mmHg
Melting Point
96-98ºC
Flash Point
168.7ºC
Density
1.419 g/cm³
Exact Mass
290.99300
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of the compound with PubChem CID 796629?
The molecular formula is C10H14BrNO2S.
What are the synonyms of the compound with PubChem CID 796629?
The synonyms are 93281-65-3, N-t-Butyl 4-bromobenzenesulfonamide, 4-bromo-n-tert-butylbenzenesulfonamide, 4-Bromo-N-tert-butylbenzenesulphonamide, and 4-bromo-N-(tert-butyl)benzenesulfonamide.
What is the molecular weight of the compound with PubChem CID 796629?
The molecular weight is 292.19 g/mol.
What is the IUPAC name of the compound with PubChem CID 796629?
The IUPAC name is 4-bromo-N-tert-butylbenzenesulfonamide.
What is the InChI of the compound with PubChem CID 796629?
The InChI is InChI=1S/C10H14BrNO2S/c1-10(2,3)12-15(13,14)9-6-4-8(11)5-7-9/h4-7,12H,1-3H3.
What is the InChIKey of the compound with PubChem CID 796629?
The InChIKey is NHMNSUKZJWPIQA-UHFFFAOYSA-N.
What is the canonical SMILES of the compound with PubChem CID 796629?
The canonical SMILES is CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br.
What is the CAS number of the compound with PubChem CID 796629?
The CAS number is 93281-65-3.
What is the XLogP3-AA value of the compound with PubChem CID 796629?
The XLogP3-AA value is 2.6.
Is the compound with PubChem CID 796629 canonicalized?
Yes, the compound is canonicalized.
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93283-84-2 Purity
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