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6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine

6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine - CAS 259810-12-3

Catalog:	BB019095
Product Name:	6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine
CAS:	259810-12-3
Synonyms:	6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine; 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine

Technical Data

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Computed Properties

IUPAC Name:	6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine
Description:	6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine (CAS# 259810-12-3) is a useful research chemical.
Molecular Weight:	156.21
Molecular Formula:	C6H8N2OS
Canonical SMILES:	C1COCC2=C1N=C(S2)N
InChI:	InChI=1S/C6H8N2OS/c7-6-8-4-1-2-9-3-5(4)10-6/h1-3H2,(H2,7,8)
InChI Key:	HEBMTQWTUCFOEB-UHFFFAOYSA-N
Boiling Point:	353.65 °C at 760 mmHg
Density:	1.391 g/cm³
MDL:	MFCD08690160
LogP:	1.37920

Publication Number	Title	Priority Date
US-10766888-B1	HMOX1 inducers	20190412
WO-2020210339-A1	Hmox1 inducers	20190412
WO-2016112863-A1	N-substituted-3,5-disubstituted benzamide compound and preparation method and application thereof	20150114
WO-2016001341-A1	Sulfonylaminopyridine compounds, compositions and methods of use	20140703
US-2014364393-A1	Substituted piperidinyl-carboxamide derivatives useful as scd 1 inhibitors	20111206

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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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.03573406
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.03573406
Rotatable Bond Count:	0
Topological Polar Surface Area:	76.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4