4-Chloro-1,2-difluorobenzene

Modify Date: 2024-01-02 16:52:05

4-Chloro-1,2-difluorobenzene Structure
4-Chloro-1,2-difluorobenzene structure
Common Name 4-Chloro-1,2-difluorobenzene
CAS Number 696-02-6 Molecular Weight 148.538
Density 1.4±0.1 g/cm3 Boiling Point 133.4±20.0 °C at 760 mmHg
Molecular Formula C6H3ClF2 Melting Point N/A
MSDS Chinese USA Flash Point 32.5±15.2 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

Name 1-Chloro-3,4-difluorobenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 133.4±20.0 °C at 760 mmHg
Molecular Formula C6H3ClF2
Molecular Weight 148.538
Flash Point 32.5±15.2 °C
Exact Mass 147.989136
LogP 2.34
Vapour Pressure 10.4±0.2 mmHg at 25°C
Index of Refraction 1.479

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R10;R36/37/38
Safety Phrases S16-S26-S36-S37/39
RIDADR UN 1993 3/PG 3
WGK Germany 3
Packaging Group III
Hazard Class 3
HS Code 2903999090

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Articles2

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Identification of 4-[1-[3-chloro-4-[N'-(5-fluoro-2-methylphenyl)ureido]phenylacetyl]-(4S)-fluoro-(2S)-pyrrolidinylmethoxy]benzoic acid as a potent, orally active VLA-4 antagonist.

Bioorg. Med. Chem. 16(23) , 9991-10000, (2008)

Optimization of benzoic acid derivatives by introducing substituents into the diphenyl urea moiety led to the identification of compound 20l as a potent VLA-4 antagonist. Compound 20l inhibited eosino...

An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts. Buttingsrud B, et al.

J. Mol. Struct. (Theochem) 810(1) , 15-24, (2007)

 Synonyms

MFCD00042572
4-Chloro-1,2-difluorobenzene
3,4-Difluorochlorobenzene
GR CF DF
Benzene, 4-chloro-1,2-difluoro-