3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine hydrochloride - CAS 1031793-23-3

Name: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB067566
Product Name:	3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine hydrochloride
CAS:	1031793-23-3
Synonyms:	3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazol-5-amine hydrochloride; 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine; hydrochloride; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-amine hydrochloride; 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-amine (HCl)

Technical Data

IUPAC Name:	5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-aminehydrochloride
Description:	3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl
Molecular Weight:	217.22 +(36.46)
Molecular Formula:	C11H11N3O2·HCl
Canonical SMILES:	C1COC2=C(O1)C=CC(=C2)C3=CC(=NN3)N.Cl
InChI:	InChI=1S/C11H11N3O2.ClH/c12-11-6-8(13-14-11)7-1-2-9-10(5-7)16-4-3-15-9/h1-2,5-6H,3-4H2,(H3,12,13,14)1H
InChI Key:	AWEHTVAKWAPSBW-UHFFFAOYSA-N

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	253.0618043
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	253.0618043
Rotatable Bond Count:	1
Topological Polar Surface Area:	73.2Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0