2-Oxa-7-azaspiro[3.5]nonane - CAS 241820-91-7

Name: 2-Oxa-7-azaspiro[3.5]nonane
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018359
Product Name:	2-Oxa-7-azaspiro[3.5]nonane
CAS:	241820-91-7
Synonyms:	2-oxa-7-azaspiro[3.5]nonane; 2-oxa-7-azaspiro[3.5]nonane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-oxa-7-azaspiro[3.5]nonane
Description:	2-Oxa-7-azaspiro[3.5]nonane (CAS# 241820-91-7) is used in preparation of benzothienoazepine compounds as respiratory syncytial virus RNA polymerase inhibitors.
Molecular Weight:	127.18
Molecular Formula:	C7H13NO
Canonical SMILES:	C1CNCCC12COC2
InChI:	InChI=1S/C7H13NO/c1-3-8-4-2-7(1)5-9-6-7/h8H,1-6H2
InChI Key:	RECARUFTCUAFPV-UHFFFAOYSA-N
Boiling Point:	208.444 °C at 760 mmHg
Density:	1.048 g/cm³
LogP:	0.71520

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Related Functional Groups

Oxetane/Thietane

[1394319-79-9]C7H10O4S
Ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate
[1864252-66-3]C8H13F2NOS
N-(2,2-dimethylthietan-3-yl)-2,2-difluoropropanamide
[1402158-49-9]C9H9BrO
3-(4-Bromophenyl)oxetane
[1393585-20-0]C10H9BrO3
3-(4-Bromophenyl)oxetane-3-carboxylic acid
[1393441-68-3]C10H19NO4
tert-Butyl ((3-(hydroxymethyl)oxetan-3-yl)methyl)carbamate
[1193389-20-6]C5H9NO5
oxalic acid; oxetan-3-amine

GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

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WO-2021169958-A1	1h-pyrazole derivative and application thereof as dual target inhibitor of syk and vegfr2	20200224
WO-2021143701-A1	Pyrimidine-4(3h)-ketone heterocyclic compound, preparation method therefor and use thereof in medicine and pharmacology	20200119
WO-2021143927-A1	Compound acting as bcr-abl inhibitor	20200119

Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.099714038
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0