2-Morpholin-4-ylacetohydrazide - CAS 770-17-2

Name: 2-Morpholin-4-ylacetohydrazide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035786
Product Name:	2-Morpholin-4-ylacetohydrazide
CAS:	770-17-2
Synonyms:	2-morpholin-4-ylacetohydrazide

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Computed Properties

IUPAC Name:	2-morpholin-4-ylacetohydrazide
Description:	2-Morpholin-4-ylacetohydrazide (CAS# 770-17-2) is a useful research chemical.
Molecular Weight:	159.19
Molecular Formula:	C6H13N3O2
Canonical SMILES:	C1COCCN1CC(=O)NN
InChI:	InChI=1S/C6H13N3O2/c7-8-6(10)5-9-1-3-11-4-2-9/h1-5,7H2,(H,8,10)
InChI Key:	YCEXZVLTZDWEFH-UHFFFAOYSA-N
Boiling Point:	351.2 °C at 760 mmHg
Purity:	95 %
Density:	1.172 g/cm³
MDL:	MFCD02269932
LogP:	-0.66240

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Related Functional Groups

Morpholines/Thiomorpholines

[4441-30-9]C7H15NO2
4-(3-Hydroxypropyl)morpholine
[23588-51-4]C9H17NO2
2,2-Dimethyl-3-morpholin-4-ylpropanal
[1170406-61-7]C12H19N3O2
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[1005586-29-7]C12H17N3O4
Ethyl 1-methyl-3-(morpholin-4-ylcarbonyl)pyrazole-5-carboxylate
[6976-49-4]C7H13NO3
Ethyl morpholine-4-carboxylate
[342611-02-3]C4HNOD8
Morpholine-2,2,3,3,5,5,6,6-D8

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2019118313-A1	Imidazo [1,2-c] quinazolin-5-amine compounds with a2a antagonist properties	20171213
EP-3723754-A1	Imidazo [1,2-c] quinazolin-5-amine compounds with a2a antagonist properties	20171213
US-2021053973-A1	Imidazo[1,2-c]quinazolin-5-amine compounds with a2a antagonist properties	20171213
WO-2016089977-A1	Substituted indazole compounds, compositions thereof, and methods of treatment therewith	20141203
CA-2943051-A1	Substituted imidazo[1,2-a]pyridinecarboxamides and their use	20140321

Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	159.100776666
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	159.100776666
Rotatable Bond Count:	2
Topological Polar Surface Area:	67.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.5