ETHYL 4-CHLOROPHENYLCARBAMATE , CAS No.2621-80-9

CAS: 2621-80-9 Cat. No.: E169130 Summenformel: C9H10ClNO2 Molekulargewicht: 199.639 EG-Nummer: 654-526-6
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Synonyms
4-Chlorophenylamine, N-ethoxycarbonyl- | Q63395664 | FT-0634407 | MFCD00018570 | NSC 26960 | CARBAMIC ACID,N-(4-CHLOROPHENYL)-, ETHYL ESTER | N-(P-Chlorophenyl)Urethane | HMS1783A22 | Ethyl 4-chlorocarbanilate | WLN: GR DMVO2 | 4-Chlorophenylurethane | (4
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
E169130-250mg
Auf Bestellung · 8–12 Wochen

74,54€

87,55€
Speichern 13,02 € (14.87%)
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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 Normal 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

Synonyme
4-Chlorophenylamine, N-ethoxycarbonyl- | Q63395664 | FT-0634407 | MFCD00018570 | NSC 26960 | CARBAMIC ACID,N-(4-CHLOROPHENYL)-, ETHYL ESTER | N-(P-Chlorophenyl)Urethane | HMS1783A22 | Ethyl 4-chlorocarbanilate | WLN: GR DMVO2 | 4-Chlorophenylurethane | (4
Storage
Room temperature
Verschickt in
Normal
Namen und Kennungen
Kanonisches LächelnCCOC(=O)NC1=CC=C(C=C1)Cl
IUPAC Nameethyl N-(4-chlorophenyl)carbamate
InChIKeyWSKXXIMERYQVGJ-UHFFFAOYSA-N
INCHI1S/C9H10ClNO2/c1-2-13-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)
Isomere SMILES CCOC(=O)NC1=CC=C(C=C1)Cl
Molekulargewicht 199.639
Reaxy-Rn 779335
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=779335&ln=

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
KlasseBenzene and substituted derivatives
SubclassPhenylcarbamic acid esters
Intermediate Tree Nodes Not available
Direct ParentPhenylcarbamic acid esters
Alternative Parents Chlorobenzenes  Aryl chlorides  Carbamate esters  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylcarbamic acid ester - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht199.630 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass199.04 Da
Monoisotopic Mass199.04 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity167.000
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
Lösungsrechner
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