4-Fluorobenzal Chloride - CAS 456-19-9

Catalog:	BB025950
Product Name:	4-Fluorobenzal Chloride
CAS:	456-19-9
Synonyms:	1-(dichloromethyl)-4-fluorobenzene; 1-(dichloromethyl)-4-fluorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(dichloromethyl)-4-fluorobenzene
Description:	4-Fluorobenzal Chloride (CAS# 456-19-9) is a useful research chemical.
Molecular Weight:	179.02
Molecular Formula:	C7H5Cl2F
Canonical SMILES:	C1=CC(=CC=C1C(Cl)Cl)F
InChI:	InChI=1S/C7H5Cl2F/c8-7(9)5-1-3-6(10)4-2-5/h1-4,7H
InChI Key:	MFIOEEWGBMJNGG-UHFFFAOYSA-N
Boiling Point:	203.6 ℃ at 760 mmHg
Density:	1.341 g/cm³
LogP:	3.30190

Publication Number	Title	Priority Date
CN-109111463-A	The manufacturing method of aromatic compound	20170626
CN-108698982-A	Compound containing fluorine atom and its utilization	20160114
CN-107428629-A	The manufacture method of alpha olefin oligomer	20150327
TW-201643143-A	Compound for inhibiting neuronal cell death induced by oxidative stress	20150313
TW-201641619-A	Charge transport film forming coating	20150120

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (97.44%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P362+P364, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	97.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.9752337
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.9752337
Rotatable Bond Count:	1
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1