3,5-Difluorophenylhydrazine hydrochloride - CAS 134993-88-7

Name: 3,5-Difluorophenylhydrazine hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008050
Product Name:	3,5-Difluorophenylhydrazine hydrochloride
CAS:	134993-88-7
Synonyms:	(3,5-difluorophenyl)hydrazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3,5-difluorophenyl)hydrazine
Description:	3,5-Difluorophenylhydrazine hydrochloride (CAS# 134993-88-7) is a useful research chemical.
Molecular Weight:	180.58
Molecular Formula:	C6H6F2N2
Canonical SMILES:	C1=C(C=C(C=C1F)F)NN
InChI:	InChI=1S/C6H6F2N2/c7-4-1-5(8)3-6(2-4)10-9/h1-3,10H,9H2
InChI Key:	WSTOVLQLTOEWSI-UHFFFAOYSA-N
Boiling Point:	197.9 °C at 760 mmHg
Density:	1.379 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD03094171
LogP:	2.82570

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine

Nitrogen Compounds

[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[2006278-12-0]C13H9BrN2O
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[5724-76-5]C7H9NO4
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[2241982-86-3]C9H6ND3
3-(Phenyl-2-D)propanenitrile-2,2-D2
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole
[614-16-4]C9H7NO
Benzoylacetonitrile

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide

GHS Hazard Statement:	H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021062319-A1	Indole carboxamide compounds and use thereof for the treatment of mycobacterial infections	20190926
CN-107793362-A	A kind of synthesis and its application of Phenylpyridazinones analog derivative	20160830
AU-2017269870-A1	3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides	20160525
CN-109863140-A	3- oxo -2,6- diphenyl -2,3- dihydrogen dazin -4- formamide	20160525
EP-3464248-A1	3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides	20160525

Complexity:	99.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.04990452
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.04990452
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4