Betsamide , CAS No.64297-96-7

CAS: 64297-96-7 Cat. No.: B1006540 Formule: C9H10INO Poids moléculaire: 275.090
DISPONIBLE À COMMANDE
Storage
Room temperature
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5g
B1006540-5g
Sur commande · 8–12 semaines
1 445,57€
10g
B1006540-10g
Sur commande · 8–12 semaines
2 387,93€
25g
B1006540-25g
Sur commande · 8–12 semaines
4 939,95€
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Spécifications

Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniques
C1=CC=C(C=C1)CNC(=O)CI
IUPAC Name
N-benzyl-2-iodoacetamide
InChIKey
XPAMOMHSMMPECG-UHFFFAOYSA-N
INCHI
1S/C9H10INO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
Poids moléculaire
275.090

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Secondary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl iodides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl iodide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire275.090 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass274.981 Da
Monoisotopic Mass274.981 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity143.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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