2-Methoxyacetohydrazide - CAS 20605-41-8

Catalog:	BB016096
Product Name:	2-Methoxyacetohydrazide
CAS:	20605-41-8
Synonyms:	2-methoxyacetohydrazide; 2-methoxyacetohydrazide

Technical Data

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Computed Properties

IUPAC Name:	2-methoxyacetohydrazide
Description:	2-Methoxyacetohydrazide (CAS# 20605-41-8) is used in preparation of Benzylaminopyrazolopyrimidinone derivatives and analogs for use as DNA polymerase IIIC inhibitors.
Molecular Weight:	104.11
Molecular Formula:	C3H8N2O2
Canonical SMILES:	COCC(=O)NN
InChI:	InChI=1S/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
InChI Key:	XEPXDMNZXBUSOI-UHFFFAOYSA-N
Boiling Point:	271.5 ℃ at 760 mmHg
Density:	1.107 g/cm³
MDL:	MFCD02197887
LogP:	-0.28610

Publication Number	Title	Priority Date
US-2020376007-A1	Therapeutic compounds and methods of use thereof	20190529
WO-2020132174-A1	Dna polymerase iiic inhibitors and use thereof	20181221
US-10723741-B1	DNA polymerase IIIC inhibitors and use thereof	20181221
US-10836772-B2	DNA polymerase IIIC inhibitors and use thereof	20181221
US-2020308179-A1	DNA Polymerase IIIC Inhibitors and Use Thereof	20181221

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
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[55877-31-1]
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[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	64
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	104.058577502
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	104.058577502
Rotatable Bond Count:	2
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3