1,5-Naphthyridin-2(1H)-one - CAS 10261-82-2

Name: 1,5-Naphthyridin-2(1H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB046634
Product Name:	1,5-Naphthyridin-2(1H)-one
CAS:	10261-82-2
Synonyms:	2-Hydroxy-1,5-naphthyridine; 1,2-Dihydro-1,5-naphthyridin-2-one; 1,5-naphthyridinone

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1H-1,5-naphthyridin-2-one
Description:	1,5-Naphthyridin-2(1H)-one (CAS# 10261-82-2 ) is a useful research chemical.
Molecular Weight:	146.15
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CC2=C(C=CC(=O)N2)N=C1
InChI:	InChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-5H,(H,10,11)
InChI Key:	OJFSCKNLUYOABN-UHFFFAOYSA-N
Boiling Point:	391.8±42.0 °C (Predicted)
Melting Point:	258 °C
Purity:	≥ 95 %
Density:	1.267±0.06 g/cm³ (Predicted)

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Naphthyridines

[28252-82-6]C8H4Cl2N2
2,4-Dichloro-1,5-naphthyridine
[54920-78-4]C8H4Cl2N2
2,4-Dichloro-1,7-naphthyridine
[59514-89-5]C8H4Cl2N2
2,4-Dichloro-1,8-naphthyridine
[624734-25-4]C9H7F3N2O
3-(Trifluoromethyl)-5,6-dihydro-1,6-naphthyridin-7(8H)-one
[7675-32-3]C9H8N2
2-Methyl-1,5-naphthyridine
[2246719-59-3]C13H13Cl2N3O2
tert-Butyl (6,8-dichloro-2,7-naphthyridin-3-yl)carbamate

Customers Also Viewed

[20031-21-4]
1,2-O-Isopropylidene-alpha-D-xylofuranose
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[1032314-85-4]
Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-
[64096-87-3]
Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
[822-87-7]
2-Chlorocyclohexanone

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.048012819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3