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1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-

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Formula: C20H17FO3S
CAS: 38194-50-2

Identification

Structural Formula
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-
CAS:
38194-50-2
EINECS:
253-819-2
Molecular Formula:
C20H17FO3S
MDL:
MFCD00599589
Synonym:
sulreuma ; sulinol ; clisundac ; saldac ; reumyl ; clinoril ; mobilin ; (z)-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid ; mk 231 ; aclin ; 1h-indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1z)- ; mk-231 ; sudac ; imbaral ; artribid ; arthrocine ; 1h-indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (z)- ; aflodac ; reumofil




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Chemlyte Solutions
CS144432
(1Z)-5-Fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-indene-3-acetic acid
Gihi Chemicals Co., Limited
GCL30186120744
(1Z)-5-Fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1H-indene-3-acetic acid
BLD Pharmatech Ltd
BP2012460372

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Properties for 1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-

Molecular Weight:
356.42 g·mol−1
Density:
1.38 g/cm3
Melting point:
182-185 °C
Boiling point:
581.6 °C at 760 mmHg
Flash point:
305.6 °C
Solubility:
Soluble in water (0.05 mg/ml at 25° C), methanol (50 mg/ml), ethanol (9 mg/ml at 25° C), DMSO (71 mg/ml at 25° C), and DMF (~ 30 mg/ml).
Physical Description:
yellow crystalline solid
Transport Information:
UN 3249
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Hazard Statements

GHS06

GHS06
Toxic
  • Acute toxicity (oral, dermal, inhalation), categories 1, 2, 3
GHS08

GHS08
Health hazard
  • Respiratory sensitization, category 1
  • Germ cell mutagenicity, categories 1A, 1B, 2
  • Carcinogenicity, categories 1A, 1B, 2
  • Reproductive toxicity, categories 1A, 1B, 2
  • Specific target organ toxicity following single exposure, categories 1, 2
  • Specific target organ toxicity following repeated exposure, categories 1, 2
  • Aspiration hazard, categories 1, 2

Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R42/43 - May cause sensitization by inhalation and skin contact
R63 - Possible risk of harm to the unborn child
Hazard Classes:
6.1(b)
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
Store at RT
RID/ADR certification :
3249
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Alternative Distributors of [1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Spectrum Chemical Mfg. Corp. | BOC Sciences | Inter-Chemical Ltd. | Jinan Great Chemical Co., Ltd. | TCS INDUSTRY LTD. | Lanospharma Laboratories Co., Ltd. | Xiang Ding Chemical International Co., Ltd | New Dragon Industrial Co., Ltd | Watson International Ltd | Hallochem Pharma Co., Ltd. | Yongyi Chemicals Group Co., Ltd. | Shanghai Eagle Chemical Co., Ltd. | Jinan Haohua Industry Co., Ltd. | Nantong Chem-Tech. (Group) Co., Ltd. | Green Fine Chemical (Shanghai) Co., Ltd. | Clearsynth Canada INC. | Ningbo Medicn Pharmaceutical Co., Ltd. | Suzhou Rovathin Pharmatech Co., Ltd | Nantong Qihai Chemicals Co., Ltd. | Shanghai AOKChem Group Limited | Taizhou Xingming Pharmaceutical Co.,Ltd | Suzhou Vosun Chemical Co.,Ltd. | Haihang Industry Co., Ltd. | Xiamen Hisunny Chemical Co., Ltd. | Bichem Lab Co., Ltd. | Suzhou Sibian Chemical Technology Co., Ltd. | Zhejiang Kaili Industrial Co., Ltd.

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