1,1-Difluoro-1-iodoethane

1-BROMO-1,1-DIFLUOROETHANE · Ethane, 1,1-difluoro-1-iodo- (6CI,8CI,9CI)

Identifiers & Physical Properties

CAS No.	420-47-3
Molecular formula	C2H3F2I
Average molar mass	191.95 g/mol
Monoisotopic mass	191.92475 g/mol
SMILES	CC(F)(F)I
InChIKey	LBRHUMBEGYYRBE-UHFFFAOYSA-N
PubChem CID	136397
EC No.	866-115-0
DTXSID	DTXSID70194809

XLogP	2
Topological polar surface area	0
Hydrogen bond donors	0
Hydrogen bond acceptors	2
Rotatable bonds	0
Heavy atoms	5
Formal charge	0
Complexity	34.6
Boiling point	45 °C
Density	2.101±0.06 g/cm3(Predicted)
GHS pictogram	GHS02,GHS07
Signal word	Danger
GHS hazard statements	H312-H335-H332-H319-H315-H302-H225
GHS precautionary statements	P264-P280-P305+P351+P338-P337+P313P-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

GHS classification	DangerH225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard Classes and Categories	Flam. Liq. 2 (100%)
Signal word	Danger
GHS pictogram	GHS02,GHS07
GHS hazard statements	H312-H335-H332-H319-H315-H302-H225
GHS precautionary statements	P264-P280-P305+P351+P338-P337+P313P-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

HuagongsheHuagongshe Chemistry Print Report · For research reference only

HCID 136397Generated: October 30, 2026

1-BROMO-1,1-DIFLUOROETHANE · Ethane, 1,1-difluoro-1-iodo- (6CI,8CI,9CI)

CAS No.	420-47-3
Molecular formula	C2H3F2I
Average molar mass	191.95 g/mol
Monoisotopic mass	191.92475 g/mol
SMILES	CC(F)(F)I
InChIKey	LBRHUMBEGYYRBE-UHFFFAOYSA-N
PubChem CID	136397
EC No.	866-115-0
DTXSID	DTXSID70194809

XLogP	2
Topological polar surface area	0
Hydrogen bond donors	0
Hydrogen bond acceptors	2
Rotatable bonds	0
Heavy atoms	5
Formal charge	0
Complexity	34.6
Boiling point	45 °C
Density	2.101±0.06 g/cm3(Predicted)
GHS pictogram	GHS02,GHS07
Signal word	Danger
GHS hazard statements	H312-H335-H332-H319-H315-H302-H225
GHS precautionary statements	P264-P280-P305+P351+P338-P337+P313P-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

GHS classification	DangerH225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard Classes and Categories	Flam. Liq. 2 (100%)
Signal word	Danger
GHS pictogram	GHS02,GHS07
GHS hazard statements	H312-H335-H332-H319-H315-H302-H225
GHS precautionary statements	P264-P280-P305+P351+P338-P337+P313P-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501