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21872-32-2

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21872-32-2 Structure

21872-32-2 Structure
IdentificationBack Directory
[Name]

(S)-(-)-ALPHA-METHYLBENZYL ISOCYANIDE
[CAS]

21872-32-2
[Synonyms]

[(1S)-1-isocyanoethyl]benzene
[(S)-1-Phenylethyl] isocyanide
[(1S)-1-Phenylethyl] isocyanide
(s)-(-)-α-methylbenzyl isocyanide
(S)-(-)-alpha-Methylbenzyl isocyanide 96%
[Molecular Formula]

C6H5CH(CH3)NC
[MDL Number]

MFCD02683482
[MOL File]

21872-32-2.mol
[Molecular Weight]

131.17
Chemical PropertiesBack Directory
[Boiling point ]

220 °C (lit.)
[density ]

0.97 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.506(lit.)
[Fp ]

193 °F
[storage temp. ]

2-8°C
[Optical Rotation]

[α]20/D 35°, neat
[InChI]

InChI=1/C9H9N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1H3/t8-/s3
[InChIKey]

KCCAPMXVCPVFEH-SBYBRXNCNA-N
[SMILES]

C1(C=CC=CC=1)[C@H](C)[N+]#[C-] |&1:6,r|
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

23-26-27-28
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-ALPHA-METHYLBENZYL ISOCYANIDE(21872-32-2)IR
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