Grundinformationen
- Standard-SMILES
CCOC(=O)c1c(N)sc2c1CCCC2- InChIKey
CDYVTVLXEWMCHU-UHFFFAOYSA-N- Summenformel
- C11H15NO2S
- Durchschnittliche Molmasse
- 225,31 g/mol
- Monoisotopische Masse
- 225,08234972
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
- IUPAC
- ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Lokaler Name
- ethyl-2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-carboxylat
- Englischer Name
- ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
- Summenformel
- C11H15NO2S
- Molmasse
- 225.31
Namen und Synonyme
4506-71-2Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylateEthyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylateNSC 99005EINECS 224-823-1DTXSID60196372RefChem:594141DTXCID70118863224-823-1Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylateMFCD000058622-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
Weitere Namen anzeigen
105461EOS-62180AKOS 92528AKOS B000472AKOS BBB/012AKOS MSC-0429ASISCHEM N39354AKOS BBS-00004584CBI-BB ZERO/004885
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl esterNSC990052-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic Acid Ethyl EsterCHEMBL338479ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylateHMS551F13SMR0000689302-Amino-3-ethoxycarbonyl-4,5-tetramethylenethiophene
Datenbank-Bezeichner
- CAS
4506-71-2- PubChem CID
- 78262
- DTXSID
DTXSID60196372- ChEMBL
CHEMBL338479- EC Number
- 224-823-1
- Nikkaji
- J202J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 80,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 247
Physikochemische Eigenschaften
- Schmelzpunkt
- 114 · 114-116 °C(lit.)
- Siedepunkt
- 407.5 · 407.5±45.0 °C(Predicted)
- Dichte
- 1.235 · 1.235±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
- pka
- 0.53 · 0.53±0.20(Predicted)
- Aggregatzustand
- Fine Crystalline Powder
- Farbe
- Yellow
- InChI
- InChI=1S/C11H15NO2S/c1-2-14-11(13)9-7-5-3-4-6-8(7)15-10(9)12/h2-6,12H2,1H3
- InChIKey
- CDYVTVLXEWMCHU-UHFFFAOYSA-N
- SMILES
- C12CCCCC=1C(C(OCC)=O)=C(N)S2
- CAS Datenbank
- 4506 · 4506-71-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (33.3%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29339900
- risk_code
- 36/37/38-22
- hazard_code
- Xn,Xi
- safety_code
- 36/37/39-26-22
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenEthyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate was used in the preparation of:thienopyrimidine derivativesazo dyesN-(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-aryl hydrazono-3-oxobutanamide derivativestetrahydrobenzo[b]thiophene dyes
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