3-Bromo-2-chloroprop-1-ene

HCID 235121

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Basic information

CAS: 4860-96-2
Standard SMILES: C=C(Cl)CBr
InChIKey: MAYPXMSOHAQNPB-UHFFFAOYSA-N
Molecular formula: C3H4BrCl
Average molar mass: 155.42 g/mol
Monoisotopic mass: 153.91848991

Names & identifiers

Preferred name: 3-Bromo-2-chloroprop-1-ene
IUPAC: 3-bromo-2-chloroprop-1-ene

Names & synonyms

3-bromo-2-chloroprop-1-ene4860-96-2DTXSID10284192RefChem:277302DTXCID30235343827-401-03-bromo-2-chloro-1-propeneNSC36182MFCD20621200SCHEMBL3345591SCHEMBL81297962-chloro-2-propen-1-yl bromide

Show more names

MAYPXMSOHAQNPB-UHFFFAOYSA-NEAA86096NSC-36182AKOS0175291283-Bromo-2-chloro-1-propene, stab. with TBCEN300-301296H57744

Database identifiers

CAS: 4860-96-2
PubChem CID: 235121
DTXSID: DTXSID10284192
EC Number: 827-401-0
Nikkaji: J865.566I

Properties

Computed structural propertiesFilling in

XLogP: 2
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 1
Heavy atoms: 5
Formal charge: 0
Complexity: 42.2

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P318, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.