ChemicalBook--->CAS DataBase List--->4737-41-1

4737-41-1

4737-41-1 Structure

4737-41-1 Structure
IdentificationBack Directory
[Name]

3-(CHLOROMETHYL)PENTANE
[CAS]

4737-41-1
[Synonyms]

2-ethylbutylchloride
1-Chloro-2-ethylbutane
3-(CHLOROMETHYL)PENTANE
3-(chloromethyl)-pentan
butane,1-chloro-2-ethyl-
Pentane, 3-(chloromethyl)
Pentane,3-(chloromethyl)-
[Molecular Formula]

C6H13Cl
[MDL Number]

MFCD01321261
[MOL File]

4737-41-1.mol
[Molecular Weight]

120.62
Chemical PropertiesBack Directory
[Melting point ]

-35.1°C (estimate)
[Boiling point ]

126-128 °C/753 mmHg (lit.)
[density ]

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

n20/D 1.423(lit.)
[Fp ]

66 °F
[InChI]

1S/C6H13Cl/c1-3-6(4-2)5-7/h6H,3-5H2,1-2H3
[InChIKey]

PQHNRODYYLFLRE-UHFFFAOYSA-N
[SMILES]

CCC(CC)CCl
[EPA Substance Registry System]

Pentane, 3-(chloromethyl)- (4737-41-1)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Danger
[Hazard statements ]

H225
[Precautionary statements ]

P210
[Hazard Codes ]

F
[Risk Statements ]

11
[RIDADR ]

UN 1993 3/PG 2
[WGK Germany ]

3
[TSCA ]

TSCA listed
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 2
Spectrum DetailBack Directory
[Spectrum Detail]

3-(CHLOROMETHYL)PENTANE(4737-41-1)IR
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