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Home › Product Catalog › 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-

CAS 84987-89-3C7H5N3O2SMW 195.20

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- (CAS 84987-89-3) — formula C7H5N3O2S, molecular weight 195.20; category organic chemicals.

Product Overview

CAS Number84987-89-3
Molecular FormulaC7H5N3O2S
Molecular Weight195.20
LogP1.8
CategoryOrganic Chemicals

Technical Profile

What this product is

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- is a carbon-based organic compound with CAS registry number 84987-89-3 and molecular formula C7H5N3O2S (molecular weight 195.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84987-89-3

Its molecular formula C7H5N3O2S comprises 7 C, 5 H, 3 N, 2 O, 1 S atoms.

Also known as: 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- · 3-氨基-5-硝基苯并异噻唑

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-?

The CAS registry number of 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- is 84987-89-3.

What is the molecular formula and molecular weight of 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-?

Molecular formula C7H5N3O2S, molecular weight 195.20.

What other names is 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- known by?

It is also registered under: 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-, 3-氨基-5-硝基苯并异噻唑.

Which category does 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]- (CAS 84987-89-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号84987-89-3
PubChem CID158638
分子式C7H5N3O2S
IUPAC 名称5-nitro-1,2-benzothiazol-3-amine
UNII(FDA)NS00038499

Computed descriptors

Molecular Weight195.20
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass195.01024758
Monoisotopic Mass195.01024758
Topological Polar Surface Area113
Heavy Atom Count13

Synonyms and trade names

84987-89-3; 3-Amino-5-nitrobenzisothiazole; RefChem:497429; 624-843-4; 84387-89-3; 5-Nitrobenzo[d]isothiazol-3-amine; 3-Amino-5-nitrobenzoisothiazole; 5-nitro-1,2-benzothiazol-3-amine; 3-Amino-5-nitrobenz[d]isothiazole; 5-nitro-1,2-benzisothiazol-3-amine; MFCD00270828; 1,2-Benzisothiazol-3-amine, 5-nitro-; 5-nitrobenzo[d]isothiazole-3-ylamine; 3-amino-5-nitrobenzo(2,1)isothiazole; SCHEMBL216931; 3-amino-5-nitrobenzoisothiazol

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

3-氨基-5-硝基苯并异噻唑 · CAS 84987-89-3 · C7H5N3O2S. UNII NS00038499.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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