1-(Chlormethyl)-2-iodbenzol

1-(Chloromethyl)-2-iodobenzene

HCID 101064CAS 59473-45-9

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Grundinformationen

Standard-SMILES: ClCc1ccccc1I
InChIKey: FTMNWZHKQGKKAU-UHFFFAOYSA-N
Summenformel: C7H6ClI
Durchschnittliche Molmasse: 252,48 g/mol
Monoisotopische Masse: 251,92028

Namen und Bezeichner

Bevorzugter Name: 1-(Chloromethyl)-2-iodobenzene
IUPAC: 1-(chloromethyl)-2-iodobenzene
Lokaler Name: 1-(Chlormethyl)-2-iodbenzol
Englischer Name: 2-Iodobenzyl chloride
Summenformel: C7H6ClI
Molmasse: 252.48

Namen und Synonyme

1-(Chloromethyl)-2-iodobenzene2-Iodobenzyl chloride59473-45-9Benzene, 1-(chloromethyl)-2-iodo-J618WT46OLEINECS 261-779-2DTXSID70208177.ALPHA.-CHLORO-O-IODOTOLUENERefChem:427468ALPHA-CHLORO-O-IODOTOLUENEDTXCID90130668261-779-2

Weitere Namen anzeigen

o-Iodobenzylchloride2-Iodobenzyl chloride 98%ALPHA-CHLORO-2-IODOTOLUENE1-Iodo-2-(chloromethyl)benzene

2-Iodobenzylchlorideo-Iodobenzyl chlorideMFCD000008981-(chloromethyl)-2-iodo-benzeneo-iodo-benzyl chloridePROSTAGLANDINF2ALPHAGEO-01594AC-13299

Datenbank-Bezeichner

CAS: 59473-45-9
PubChem CID: 101064
DTXSID: DTXSID70208177
UNII: J618WT46OL
EC Number: 261-779-2
Nikkaji: J298.169F

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 3,3
Polarare Oberfläche (TPSA): 0 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 0
Frei drehbare Bindungen: 1
Schwere Atome: 9
Formalladung: 0
Komplexität: 85

Physikochemische Eigenschaften

Schmelzpunkt: 29 · 29-31 °C (lit.)
Siedepunkt: 147 · 147-149 °C/32 mmHg (lit.)
Dichte: 1.7773 · 1.7773 (estimate)
Brechungsindex: 20 · n20/D 1.635(lit.)
Flammpunkt: 230 °F · >230 °F
Aggregatzustand: powder
CAS Datenbank: 59473 · 59473-45-9(CAS DataBase Reference)
NIST chemische Informationen: 2 · 2-Iodobenzyl chloride(59473-45-9)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory InformationBenzene, 1-(chloromethyl)-2-iodo-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesSkin Corr. 1B (100%)；Eye Dam. 1 (97.6%)；STOT SE 3 (97.6%)

Regulatorische Informationen

Regulatory InformationBenzene, 1-(chloromethyl)-2-iodo-: Does not have an individual approval but may be used under an appropriate group standard

Sicherheitsdaten

wgk: 3
ridadr: UN 3261 8/PG 2
risk_code: 34-36/37
hazard_code: C
safety_code: 26-27-28-36/37/39-45
hazard_class: 8
packing_group: III

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden2-Iodobenzyl chloride was used in the synthesis of:succinimido[3,4-b]indane1,2,3,4,5,6-hexahydro-1,5-methano-3-benzazocine-2,4-dione1-(2-iodobenzyi)-1,1-diethylamine1-(2-iodobenzyl)pyrrolidine1-(2-iodobenzyl)piperidine1-(2-iodobenzyl)hexahydroazepine4-(2-iodobenzyl)morpholine4-(2-iodobenzyl)thiomorpholine1-benzoyl-4-(2-iodobenzyl)piperazine1-(2-iodobenzyl)indole-2-carbaldehyde