3-(3,4-Dichlorophenyl)acrylic acid

Suppliers

Names

[ CAS No. ]:
1202-39-7

[ Name ]:
3-(3,4-Dichlorophenyl)acrylic acid

[Synonym ]:
3,4-Dichlorociamic acid
3,4-Dichloro cinnamic acid
3-(3,4-Dichlorphenyl)acrylsaeure
2-Propenoic acid, 3-(3,4-dichlorophenyl)-
3-(3,4-Dichlorophenyl)acrylic acid
3,4-Dichlor-zimtsaeure
MFCD00004385
3,4-DICHLOROPHENYL ACRYLIC ACID
3,4-Dichlorobenzeneacrylic acid
RARECHEM BK HC T316
Cinnamic acid,3,4-dichloro
EINECS 214-866-4
3-(3,4-dichloro-phenyl)-acrylic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
366.6±32.0 °C at 760 mmHg

[ Melting Point ]:
218-220 °C(lit.)

[ Molecular Formula ]:
C9H6Cl2O2

[ Molecular Weight ]:
217.049

[ Flash Point ]:
175.5±25.1 °C

[ Exact Mass ]:
215.974487

[ PSA ]:
37.30000

[ LogP ]:
3.42

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.638

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3333900
CHEMICAL NAME :
2-Propenoic acid, 3-(3,4-dichlorophenyl)-
CAS REGISTRY NUMBER :
1202-39-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-Cl2-O2
MOLECULAR WEIGHT :
217.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>250 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Behavioral - ataxia Behavioral - rigidity (including catalepsy)
REFERENCE :
IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 49,77,1987

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UD3333900

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Malonic acid
  • 3,4-Dichlorobenzaldehyde

DownStream

  • 3-(3,4-Dichlorophenyl)propanoic acid
  • 1,2-dichloro-4-(2-isocyanatoethyl)benzene
  • 3-(3,4-dichlorophenyl)prop-2-en-1-ol

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Conformationally restricted indolopiperidine derivatives as potent CCR2B receptor antagonists.

Bioorg. Med. Chem. Lett. 11(16) , 2177-80, (2001)

The preparation and biological evaluation of a series of indolopiperidine CCR2B receptor antagonists possessing a conformationally restricted C-5 linker chain in combination with a restricted piperidi...

Water-participation in the crystalline-state photodimerization of cinnamic acid derivatives. A new type of organic photoreaction. Nakanishi F, et al.

Bull. Chem. Soc. Jpn. 49 , 3096-99, (1976)


More Articles


Related Compounds

  • (E)-3-(3,4-DICHLOROPHENYL)ACRYLIC ACID
  • (2Z)-3-(3,4-dichlorophenyl)acrylic acid
  • 2-ACETYLAMINO-3-(3,4-DICHLOROPHENYL)ACRYLIC ACID
  • 3-(3,4-Dichlorophenyl)propanoic acid
  • 3-(3,4-dichlorophenyl)lactic acid
  • 3-(3,4-dichlorophenyl)pentanedioic acid
  • C18H19F3N2O3
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxypropyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(2-methyl-1H-benzimidazol-6-yl)-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
  • N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
  • 3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]propanamide
  • 5-(2-Methoxy-4-methylpyrimidin-5-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
  • 5-(2-Methoxy-4-methylpyrimidin-5-yl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
  • N-(6-methylpyridin-2-yl)-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.