Cyclohexanecarbohydrazide - CAS 38941-47-8

Catalog:	BB047266
Product Name:	Cyclohexanecarbohydrazide
CAS:	38941-47-8
Synonyms:	Cyclohexanecarboxylic acid hydrazide; Cyclohexanecarboxylic acid, hydrazide

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	cyclohexanecarbohydrazide
Description:	Cyclohexanecarbohydrazide (CAS# 38941-47-8 ) is a useful research chemical.
Molecular Weight:	142.2
Molecular Formula:	C7H14N2O
Canonical SMILES:	C1CCC(CC1)C(=O)NN
InChI:	InChI=1S/C7H14N2O/c8-9-7(10)6-4-2-1-3-5-6/h6H,1-5,8H2,(H,9,10)
InChI Key:	HUYREUUJFLHEDE-UHFFFAOYSA-N
Boiling Point:	311.2±9.0 °C (Predicted)
Melting Point:	153 °C
Purity:	95 %
Density:	1.063±0.06 g/cm³ (Predicted)
Appearance:	Off-white solid

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Related Functional Groups

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Cyclohexane

[82832-73-3]
4-(4-propylcyclohexyl)cyclohexanone
[1184838-47-8]
(2,2-Difluoroethyl)cyclohexylamine
[2306248-28-0]
Ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
[191284-51-2]
1,1-Bicyclohexyl, 4-(methoxymethylene)-4-propyl-, trans-
[68065-81-6]
trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile
[38289-28-0]
4-Trans-butyl cyclohexane carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (50%): 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.110613074
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	142.110613074
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9