![N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure](https://static.chemtradehub.com/structs/101/1013920-15-4-a4c8.webp "N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure")
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
CAS Number:
1013920-15-4
Molecular Formula:
C23H26FN5O3
1,1,2,2-Tetrabromoethane | CAS No. 79-27-6
1,1,2,2-Tetrabromoethane
Basic Information
CAS Number
79-27-6
Molecular Formula
C2H2Br4
Molecular Weight
345.65 g/mol
EINECS
201-191-5
AD
Chemical Classification
Basic Physical Properties
Physical State
Clear
Melting Point
1 °C
Boiling Point
244 °C
Density
2.967g/mLat 25°C
Water Solubility
0.63 g/L (20 ºC)
Flash Point
118-120°C/15mm
Solubility
alcohol: miscible
Refractive Index
n20/D 1.637(lit.)
Vapor Pressure
0.1 mm Hg ( 20 °C)
Vapor Density
11.9 (vs air)
Safety Information
View Safety InformationGHS Hazard Pictograms
H319
H330H412
Hazard Statement
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H330
Fatal if inhaled
Acute toxicity, inhalation
Acute toxicity, inhalation
H412
Harmful to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Class 6.1
Class 6.1
Stability
Stable. Incompatible with strong oxidizing agents, aluminium, magnesium, alkali metals.
Sensitiveness
sensitive to light
Auto-ignition Temperature
635 °F
Toxicity
LD50 i.p. in mice: 443.3 mg/kg (Wolff)
Synonyms & References
English
- Ethane, 1,1,2,2-tetrabromo-
- 1,1,2,2-Tetrabromoetano
- 1,2,2-Tetrabromoethane
- Acetylene tetrabomide
- 1,1,2,2-Tetrabromoethane, SAJ first grade, >=98.0%
- SYM-TETRABROMOETHANE [MI]
- BRN 1098321
- Acetylene tetrabromide Muthmanns liquid TBE
- 1,1,2,2-tetrabromo-ethane
- 1,1,2,2-TETRABROMOETHANE
- 1,1,2,2-Tetrabromaethan
- TBE
- 1,1,2,2-Tetrabrometan
- NA2504
- FT-0605962
- LS-1777
- InChI=1/C2H2Br4/c3-1(4)2(5)6/h1-2
- 1,1,2,2-Tetrabroomethaan
- 1,1,2,2-Tetrabromoethylene
- DTXSID1026083
- D97681
- 1,1,2,2-Tetrabroomethaan [Dutch]
- UNII-V00GKC584O
- DTXCID206083
- NCGC00091236-02
- F1905-7026
- HSDB 1600
- Symmetrical tetrabromoethane
- HALOGENATED ETHANES CS (1,1, 2,2-TETRABROMOETHANE)
- QXSZNDIIPUOQMB-UHFFFAOYSA-N
- NSC 406889
MDL Number
MFCD00000133
EC Number
201-191-5
Customs Code
29033036
Related Compounds
![7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure](https://static.chemtradehub.com/structs/101/1016505-59-1-4c54.webp "7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure")
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS Number:
1016505-59-1
Molecular Formula:
C8H7N3O2
![2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure](https://static.chemtradehub.com/structs/104/1048919-15-8-ba81.webp "2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure")
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
CAS Number:
1048919-15-8
Molecular Formula:
C12H14FNO4
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
CAS Number:
110187-11-6
Molecular Formula:
C19H18O6
![9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure](https://static.chemtradehub.com/structs/119/1198286-24-6-4781.webp "9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure")
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
CAS Number:
1198286-24-6
Molecular Formula:
C16H26Cl2N2
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