1-Methylcyclopropanecarbohydrazide - CAS 72790-89-7

Catalog:	BB034693
Product Name:	1-Methylcyclopropanecarbohydrazide
CAS:	72790-89-7
Synonyms:	1-methyl-1-cyclopropanecarbohydrazide; 1-methylcyclopropane-1-carbohydrazide

Technical Data

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Computed Properties

IUPAC Name:	1-methylcyclopropane-1-carbohydrazide
Description:	1-Methylcyclopropanecarbohydrazide (CAS# 72790-89-7) is a useful research chemical.
Molecular Weight:	114.15
Molecular Formula:	C5H10N2O
Canonical SMILES:	CC1(CC1)C(=O)NN
InChI:	InChI=1S/C5H10N2O/c1-5(2-3-5)4(8)7-6/h2-3,6H2,1H3,(H,7,8)
InChI Key:	RJDIBXFCPXYMQK-UHFFFAOYSA-N
Boiling Point:	260.487 °C at 760 mmHg
Density:	1.154 g/cm³
MDL:	MFCD08061554
LogP:	0.86760

Publication Number	Title	Priority Date
EP-2318410-A2	New small-molecule pde-10 inhibitors	20080709
WO-2010006130-A2	Pde-10 inhibitors	20080709
US-2007203136-A1	Triazolopyridazines as kinase modulators	20051221
US-2009098181-A1	Triazolopyridazines as kinase modulators	20051221
US-8173654-B2	Triazolopyridazine compounds	20051221

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Related Functional Groups

Carbonyl Compounds

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	118
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.079312947
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4