| Identification | Back Directory | [Name]
2-METHYLBUTYRONITRILE | [CAS]
18936-17-9 | [Synonyms]
Nsc165615
2-CYANOBUTANE
SEC-BUTYL CYANIDE
methylbutyronitrile
2-METHYLBUTYRONITRILE
2-methyl-butanenitril
2-Methylbutanenitrile
2-methyl-butyronitril
Butanenitrile,2-methyl-
alpha-Methylbutyronitrile
2-METHYLBUTYRONITRILE 95+%
2-methylbutanone cyanohydrin
sec-Butyl Cyanide
2-Cyanobutane
2-Methylbutyronitrile approx. 80%
2-Methylbutyronitrile Lonza quality, >=80.0% (GC) | [EINECS(EC#)]
242-687-1 | [Molecular Formula]
C5H9N | [MDL Number]
MFCD00001877 | [MOL File]
18936-17-9.mol | [Molecular Weight]
83.13 |
| Chemical Properties | Back Directory | [Appearance]
Liquid | [Melting point ]
-60.33°C (estimate) | [Boiling point ]
125°C | [density ]
0,82 g/cm3 | [refractive index ]
1.3880-1.3920 | [Fp ]
24°C | [form ]
clear liquid | [color ]
Colorless to Almost colorless | [InChI]
1S/C5H9N/c1-3-5(2)4-6/h5H,3H2,1-2H3 | [InChIKey]
RCEJCSULJQNRQQ-UHFFFAOYSA-N | [SMILES]
CCC(C)C#N | [LogP]
1 at 175℃ |
| Hazard Information | Back Directory | [Chemical Properties]
Liquid | [Uses]
Intermediate for the production of 2-methyl proprionic acid. Product Data Sheet | [Definition]
ChEBI: A nitrile formed formally by substitution of a cyano group at C-2 of butane. |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
10-20/21/22-65-52/53-23/24/25 | [Safety Statements ]
16-26-36-62-61-45-36/37 | [RIDADR ]
1993 | [WGK Germany ]
3 | [RTECS ]
EU0530000 | [HS Code ]
2926.90.5050 | [HazardClass ]
3/6.1 | [PackingGroup ]
II | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Acute Tox. 2 Oral
Acute Tox. 3 Dermal
Acute Tox. 3 Inhalation
Aquatic Chronic 3
Asp. Tox. 1
Flam. Liq. 3 |
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