1-Methylcyclopropanecarbohydrazide - CAS 72790-89-7

Name: 1-Methylcyclopropanecarbohydrazide
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

Technical Data

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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

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

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