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927-73-1

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927-73-1 Structure

927-73-1 Structure
IdentificationBack Directory
[Name]

4-CHLORO-1-BUTENE
[CAS]

927-73-1
[Synonyms]

4-Chlorobutene
4-chloro-1-buten
4-CHLORO-1-BUTENE
1-chloro-3-butene
3-butenylchloride
1-butene,4-chloro-
4-chloro-but-1-ene
3-Buten-1-ylchloride
Allylcarbinyl chloride
4-Chloro-1-Butene,>97%
[EINECS(EC#)]

213-160-3
[Molecular Formula]

C4H7Cl
[MDL Number]

MFCD00039386
[MOL File]

927-73-1.mol
[Molecular Weight]

90.55
Chemical PropertiesBack Directory
[Melting point ]

-96°C (estimate)
[Boiling point ]

73℃
[density ]

0.896
[refractive index ]

1.4192
[Fp ]

-12℃
[form ]

clear liquid
[color ]

Colorless to Light yellow
[InChI]

InChI=1S/C4H7Cl/c1-2-3-4-5/h2H,1,3-4H2
[InChIKey]

WKEVRZCQFQDCIR-UHFFFAOYSA-N
[SMILES]

C=CCCCl
[CAS DataBase Reference]

927-73-1
[EPA Substance Registry System]

1-Butene, 4-chloro- (927-73-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H225
[Precautionary statements ]

P501-P270-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P312+P330-P403+P235
[RIDADR ]

UN1993
[RTECS ]

EM4262000
[TSCA ]

TSCA listed
[HS Code ]

2903.29.0000
[REACH Registrations]

Active
[HazardClass ]

3
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion.
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