Grundinformationen
- Standard-SMILES
O=Cc1ccc(N(CCCl)CCCl)cc1- InChIKey
PXUFHXLGUJLBMI-UHFFFAOYSA-N- Summenformel
- C11H13Cl2NO
- Durchschnittliche Molmasse
- 246,13 g/mol
- Monoisotopische Masse
- 245,0374194
Namen und Bezeichner
- Bevorzugter Name
- 4-(Bis(2-chloroethyl)amino)benzaldehyde
- IUPAC
- 4-[bis(2-chloroethyl)amino]benzaldehyde
- Englischer Name
- BENZALDEHYDE NITROGEN MUSTARD
- Summenformel
- C11H13Cl2NO
- Molmasse
- 246.13
Namen und Synonyme
1208-03-34-[Bis(2-chloroethyl)amino]benzaldehyde4-(Bis(2-chloroethyl)amino)benzaldehyde4-Bis(2-chloroethyl)aminobenzaldehyde8KH2MH9UUBAI3-31986Benzaldehyde, p-(bis(2-chloroethyl)amino)-DTXSID50153010NSC-19996P-bis-(2-chloroethyl)aminobenzaldehydeBenzaldehyde, p-[bis(2-chloroethyl)amino]-RefChem:97993
Weitere Namen anzeigen
p-Bis(beta-chloroeTIMTEC-BB SBB0076494-Bis(B-Chloroethyl)Aminobenzaldehydep-Bis(2-chloroethyl)aminobenzaldehyde4-[Bis(-chloroethyl)amino]benzaldehydep-(bis(2-chloroethyl)amino)-benzaldehydp-Bis(beta-chloroethyl)aminobenzaldehyde
DTXCID70755014-[Bis-(2-chloroethyl)amino]benzaldehydeBENZALDEHYDE NITROGEN MUSTARDBenzaldehyde, 4-[bis(2-chloroethyl)amino]-4-(N,N-Bis(2-chloroethyl)amino)benzaldehydep-NN-Bis(2-chloroethyl)aminobenzaldehydeWLN: VHR DN2G2GMFCD00014132
Datenbank-Bezeichner
- CAS
1208-03-3- PubChem CID
- 71018
- DTXSID
DTXSID50153010- ChEMBL
CHEMBL1873460- UNII
- 8KH2MH9UUB
- EC Number
- 626-396-0
- Nikkaji
- J54.602J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 20,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 175
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 86 · 86-90 °C
- Siedepunkt
- 384.8 · 384.8±37.0 °C(Predicted)
- Dichte
- 1.263 · 1.263±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, stored under nitrogen
- pka
- 1.02 · 1.02±0.50(Predicted)
- InChI
- 1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2
- InChIKey
- PXUFHXLGUJLBMI-UHFFFAOYSA-N
- SMILES
- ClCCN(CCCl)c1ccc(C=O)cc1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P264, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2923 8/PG 3
- RTECS-Nr.
- CU4800000
- risk_code
- 22-34
- Toxizität
- mouse,LD50,intraperitoneal,512mg/kg (512mg/kg),Journal of Medicinal Chemistry. Vol. 8, Pg. 167, 1965.
- hazard_code
- C
- safety_code
- 26-36/37/39-45
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Skin Corr. 1B
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