![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-Octene | CAS No. 111-66-0
1-Octene
Basic Information
CAS Number
111-66-0
Molecular Formula
C8H16
Molecular Weight
112.22 g/mol
EINECS
203-893-7
AD
Chemical Classification
Basic Physical Properties
Physical State
Clear
Melting Point
-101 °C
Boiling Point
122-123 °C
Density
0.715 g/mL at 25 °C
Water Solubility
Miscible with water, ether, alcohol and acetone.
Flash Point
70°F
Solubility
Soluble in acetone, benzene, and chloroform (Weast, 1986). Miscible with alcohol, ether (Windholz et al., 1983), and many aliphatic hydrocarbons.
Refractive Index
n20/D 1.408(lit.)
Vapor Pressure
36 mm Hg ( 38 °C)
Vapor Density
3.9 (vs air)
Odor Threshold
0.001ppm
Safety Information
View Safety InformationGHS Hazard Pictograms
H225
H304
H315
H411Hazard Statement
H225
Highly Flammable liquid and vapor
Flammable liquids
Flammable liquids
H304
May be fatal if swallowed and enters airways
Aspiration hazard
Aspiration hazard
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H411
Toxic 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 3
Class 3
Stability
Stable. Highly flammable. Incompatible with strong oxidizing agents, acids.
Sensitiveness
heat-sensitive
Auto-ignition Temperature
446 °F
Explosive Limit
0.7-6.8%(V)
Toxicity
LD50 orally in Rabbit: > 5000 mg/kg LD50 dermal Rabbit > 2000 mg/kg
Synonyms & References
English
- Octene-1 (99%
- 1-OCTENE, 1000MG, NEAT
- 1-OCTENE, STANDARD FOR GC
- Octene, linear
- 1-Octene, 99+%
- 1-N-OCTENE
- n-Octen-1
- OCTEN-1
- 1-Octene
- Caprylene~Octylene
- N-OCTENE-1
- Caprylene
- 1-Octeneneat
- 1-0ctene
- 1-C8H16
- 1-Octene [Standard Material for GC]
- 1-Octylene
- I-Octen
- methyl heptene
- Neodene 8
- Octen
- OCTENE-1
- Octylene
- n-1-octene
- oct-1-ene
- Dialen 8
- Gulftene 8
- Linealene 8
- NSC 8457
- alpha-Octene
- alpha-Octylene
MDL Number
MFCD00009548
EC Number
203-893-7
Customs Code
29012990
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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