4-Chloro-3-nitroanisole , 98% , 10298-80-3

Synonym(s):
1-Chloro-4-methoxy-2-nitrobenzene

CAS NO.：10298-80-3

Empirical Formula: C7H6ClNO3

Molecular Weight: 187.58

MDL number: MFCD00007077

EINECS: 233-674-1

PRODUCT Properties

• Melting point: 41-43 °C (lit.)
• Boiling point: 293°C
• Density: 1.366
• refractive index: 1.6000 (estimate)
• Flash point: >230 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: soluble in Methanol
• form: powder to crystal
• color: White to Amber
• BRN: 640872
• InChI: InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
• InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N
• SMILES: C1(Cl)=CC=C(OC)C=C1[N+]([O-])=O
• CAS DataBase Reference: 10298-80-3(CAS DataBase Reference)

Description and Uses

4-chloro-3-nitroanisole is used to synthesize a group of derivatives of 7-methanesulfonylamino-6-phenoxychromone at the pyrone and phenoxy rings.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• RTECS: BZ8580000
• Hazard Note: Irritant
• HS Code: 29093090