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3881-06-9

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3881-06-9 Structure

3881-06-9 Structure
IdentificationBack Directory
[Name]

ACETONE-2-13C
[CAS]

3881-06-9
[Synonyms]

ACETONE-2-13C
ACETONE-2-13C, 99 ATOM % 13C
[Molecular Formula]

C3H6O
[MDL Number]

MFCD00069967
[MOL File]

3881-06-9.mol
[Molecular Weight]

59.09
Chemical PropertiesBack Directory
[Melting point ]

-94 °C (lit.)
[Boiling point ]

56 °C (lit.)
[density ]

0.804 g/mL at 25 °C
[vapor density ]

2 (vs air)
[vapor pressure ]

184 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.359(lit.)
[Fp ]

1 °F
[explosive limit]

13.2%
[InChI]

1S/C3H6O/c1-3(2)4/h1-2H3/i3+1
[InChIKey]

CSCPPACGZOOCGX-LBPDFUHNSA-N
[SMILES]

C[13C](C)=O
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

41-67-66-36-11
[Safety Statements ]

16-26-3/7-36-9
[RIDADR ]

UN 1090 3/PG 2
[WGK Germany ]

3
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Eye Irrit. 2
Flam. Liq. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

ACETONE-2-13C(3881-06-9)FT-IR
ACETONE-2-13C(3881-06-9)Raman
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