5-(Chloromethyl)benzo[d][1,3]dioxole , 98% , 20850-43-5

CAS NO.：20850-43-5

Empirical Formula: C8H7ClO2

Molecular Weight: 170.59

MDL number: MFCD00044328

EINECS: 244-081-2

PRODUCT Properties

• Melting point: 20.5°C
• Boiling point: 97-100°C 1mm
• Density: 1.32
• refractive index: 1.5660 (estimate)
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• solubility: Chloroform, Methanol
• form: Clear Yellow Solution
• Sensitive: Moisture Sensitive/Lachrymatory
• InChI: InChI=1S/C8H7ClO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5H2
• InChIKey: DWSUJONSJJTODA-UHFFFAOYSA-N
• SMILES: O1C2=CC=C(CCl)C=C2OC1
• CAS DataBase Reference: 20850-43-5(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4-Methylenedioxybenzyl chloride(20850-43-5)
• EPA Substance Registry System: 1,3-Benzodioxole, 5-(chloromethyl)- (20850-43-5)

Description and Uses

Piperonyl Chloride is used as a reagent in the synthesis of anti-proliferative hydroxyguanidine compounds.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36/37/39
• RIDADR: UN1593
• Hazard Note: Irritant/Lachrymatory/Moisture Sensitive
• TSCA: TSCA listed
• HazardClass: IRRITANT, MOISTURE SENSITIVE, LACHRYMATOR
• HS Code: 2932990090
• Limited Quantities: 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)