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8-Bromo-1,2,3,4-tetrahydroquinoline
[CAS# 937640-02-3]

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Identification
Name 8-Bromo-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 937640-02-3, 8-Bromo-1,2,3,4-tetrahydroquinoline
Molecular Formula C9H10BrN
Molecular Weight 212.09
CAS Registry Number 937640-02-3
EC Number 882-833-7
SMILES C1CC2=C(C(=CC=C2)Br)NC1
Properties
Solubility 43.79 mg/L (25 ºC water)
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.581, Calc.*
Melting point 74.77 ºC
Boiling Point 278.07 ºC, 300.2±31.0 ºC (760 mmHg), Calc.*
Flash Point 135.4±24.8 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335-H412    Details
Precautionary Statements P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2AH319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for 8-Bromo-1,2,3,4-tetrahydroquinoline
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