Cyclohexylacetohydrazide - CAS 27563-60-6

Catalog:	BB019611
Product Name:	Cyclohexylacetohydrazide
CAS:	27563-60-6
Synonyms:	2-cyclohexylacetohydrazide; 2-cyclohexylacetohydrazide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-cyclohexylacetohydrazide
Description:	Cyclohexylacetohydrazide (CAS# 27563-60-6) is a useful research chemical.
Molecular Weight:	156.23
Molecular Formula:	C8H16N2O
Canonical SMILES:	C1CCC(CC1)CC(=O)NN
InChI:	InChI=1S/C8H16N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11)
InChI Key:	JFBXNQGAIGCUKF-UHFFFAOYSA-N
Boiling Point:	330.9 °C at 760 mmHg
Density:	1.016 g/cm³
MDL:	MFCD02244577
LogP:	2.03790

Publication Number	Title	Priority Date
WO-2020011921-A1	P2x3 receptor antagonists	20180712
AU-2019300335-A1	P2X3 receptor antagonists	20180712
BR-112021000103-A2	COMPOUND, PHARMACEUTICAL COMPOSITION, AND COMPOUND FOR USE IN THE TREATMENT OR PREVENTION OF PAIN, CHRONIC PAIN AND PAIN FROM CANCER, ADDITION AND TOLERANCE TO ANALGESIC, DISTURBANCES AND RESPIRATORY DYSFUNCTION SELECTED FROM THE THERAPY AND THERAPY, THERAPY, THERAPY AND STRESSED HYPERACTIVE, URINARY INCONTINENCE, PAINFUL BLADDER SYNDROME, DYSURY AND ENDOMETRIOSIS, SELECTED CARDIOVASCULAR DISORDERS BETWEEN IRRITABLE INTESTINE SYNDROME (IBS) AND EARLY MOUTH EYES	20180712
CN-112584898-A	P2X3Receptor antagonists	20180712
KR-20210031925-A	P2X3 receptor antagonists	20180712

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.126263138
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	156.126263138
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5