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6-Methoxy-2-methylbenzothiazole

CAS 2941-72-2C9H9NOSMW 179.24

6-Methoxy-2-methylbenzothiazole (CAS 2941-72-2) — formula C9H9NOS, molecular weight 179.24; category organic chemicals.

Product Overview

CAS Number2941-72-2
Molecular FormulaC9H9NOS
Molecular Weight179.24
LogP2.8
ApplicationsGeneral Manufacturing Information: Benzothiazole, 6-methoxy-2-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzothiazole, 6-methoxy-2-methyl-: ACTIVE.

Technical Profile

What this product is

6-Methoxy-2-methylbenzothiazole is a carbon-based organic compound with CAS registry number 2941-72-2 and molecular formula C9H9NOS (molecular weight 179.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2941-72-2

Its molecular formula C9H9NOS comprises 9 C, 9 H, 1 N, 1 O, 1 S atoms.

Also known as: 6-Methoxy-2-methylbenzothiazole · 6-甲氧基-2-甲基苯并噻唑

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-Methoxy-2-methylbenzothiazole?

The CAS registry number of 6-Methoxy-2-methylbenzothiazole is 2941-72-2.

What is the molecular formula and molecular weight of 6-Methoxy-2-methylbenzothiazole?

Molecular formula C9H9NOS, molecular weight 179.24.

What other names is 6-Methoxy-2-methylbenzothiazole known by?

It is also registered under: 6-Methoxy-2-methylbenzothiazole, 6-甲氧基-2-甲基苯并噻唑.

What are the documented applications of 6-Methoxy-2-methylbenzothiazole?

Recorded applications: General Manufacturing Information: Benzothiazole, 6-methoxy-2-methyl-: ACTIVE.

Which category does 6-Methoxy-2-methylbenzothiazole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-Methoxy-2-methylbenzothiazole (CAS 2941-72-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2941-72-2
PubChem CID76254
Molecular formulaC9H9NOS
IUPAC name6-methoxy-2-methyl-1,3-benzothiazole
UNII (FDA)W50YN70EAH

Computed descriptors

Molecular Weight179.24
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass179.04048508
Monoisotopic Mass179.04048508
Topological Polar Surface Area50.4
Heavy Atom Count12

Documented uses on record

  • Benzothiazole, 6-methoxy-2-methyl-: ACTIVE

Synonyms and trade names

2941-72-2; 6-Methoxy-2-methylbenzothiazole; 6-Methoxy-2-methyl-1,3-benzothiazole; Benzothiazole, 6-methoxy-2-methyl-; 2-methyl-6-methoxybenzothiazole; W50YN70EAH; EINECS 220-931-8; NSC 93804; NSC-93804; UNII-W50YN70EAH; DTXSID4062725; RefChem:104913; DTXCID1037983; 220-931-8; DYHLJSUORLPGNT-UHFFFAOYSA-N; InChI=1/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H

GHS hazard classification

Reported hazard statementsH302 (20%), H315 (100%), H319 (100%), H335 (100%)

H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

6-Methoxy-2-methylbenzothiazole · CAS 2941-72-2 · C9H9NOS. UNII W50YN70EAH.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-甲氧基-2-甲基苯并噻唑

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