7N-060 , CAS No.64724-84-1

CAS: 64724-84-1 Cat. No.: N1029898 Fórmula: C10H6ClN3O3S Peso molecular: 283.69 PubChem CID: 321574
Disponível para encomenda
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
N1029898-1mg
Sob encomenda · 8–12 semanas
241,14€
5mg
N1029898-5mg
Sob encomenda · 8–12 semanas
254,16€
10mg
N1029898-10mg
Sob encomenda · 8–12 semanas
279,33€
500mg
N1029898-500mg
Sob encomenda · 8–12 semanas
924,06€
1g
N1029898-1g
Sob encomenda · 8–12 semanas
1661,63€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores
Sorrisos canónicos
C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
IUPAC Name
4-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
InChIKey
UHLHSMVVVDVVLT-UHFFFAOYSA-N
INCHI
1S/C10H6ClN3O3S/c11-7-3-1-6(2-4-7)9(15)13-10-12-5-8(18-10)14(16)17/h1-5H,(H,12,13,15)
SMILES isoméricas
C1=CC(=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
PubChem CID
321574
Peso molecular
283.69

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent4-halobenzoic acids and derivatives
Alternative Parents Benzamides  Benzoyl derivatives  Nitroaromatic compounds  Nitrothiazoles  Chlorobenzenes  2,5-disubstituted thiazoles  Aryl chlorides  Heteroaromatic compounds  Secondary carboxylic acid amides  Organic oxoazanium compounds  Azacyclic compounds  Propargyl-type 1,3-dipolar organic compounds  Organonitrogen compounds  Organochlorides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Organooxygen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-halobenzoic acid or derivatives - Benzamide - Nitroaromatic compound - Benzoyl - Nitrothiazole - 2,5-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Azole - Heteroaromatic compound - Thiazole - C-nitro compound - Carboxamide group - Organic nitro compound - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Organohalogen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular283.690 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass282.982 Da
Monoisotopic Mass282.982 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity331.000
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
Calculadoras de soluções
Revisões

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