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S-allyl O-pentyl dithiocarbonate

CAS 2956-12-9C9H16OS2MW 204.4

S-allyl O-pentyl dithiocarbonate (CAS 2956-12-9) — formula C9H16OS2, molecular weight 204.4; category organic chemicals.

Product Overview

CAS Number2956-12-9
Molecular FormulaC9H16OS2
Molecular Weight204.4
LogP4.1
ApplicationsGeneral Manufacturing Information: Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE.

Technical Profile

What this product is

S-allyl O-pentyl dithiocarbonate is a carbon-based organic compound with CAS registry number 2956-12-9 and molecular formula C9H16OS2 (molecular weight 204.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2956-12-9

Its molecular formula C9H16OS2 comprises 9 C, 16 H, 1 O, 2 S atoms.

Also known as: S-allyl O-pentyl dithiocarbonate · S-烯丙基邻戊基二硫代碳酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of S-allyl O-pentyl dithiocarbonate?

The CAS registry number of S-allyl O-pentyl dithiocarbonate is 2956-12-9.

What is the molecular formula and molecular weight of S-allyl O-pentyl dithiocarbonate?

Molecular formula C9H16OS2, molecular weight 204.4.

What other names is S-allyl O-pentyl dithiocarbonate known by?

It is also registered under: S-allyl O-pentyl dithiocarbonate, S-烯丙基邻戊基二硫代碳酸酯.

What are the documented applications of S-allyl O-pentyl dithiocarbonate?

Recorded applications: General Manufacturing Information: Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester: ACTIVE.

Which category does S-allyl O-pentyl dithiocarbonate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for S-allyl O-pentyl dithiocarbonate (CAS 2956-12-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号2956-12-9
PubChem CID76289
分子式C9H16OS2
IUPAC 名称O-pentyl prop-2-enylsulfanylmethanethioate
UNII(FDA)NS00021106

Computed descriptors

Molecular Weight204.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass204.06425748
Monoisotopic Mass204.06425748
Topological Polar Surface Area66.6
Heavy Atom Count12

Synonyms and trade names

S-Allyl O-pentyl dithiocarbonate; 2956-12-9; DTXSID2062741; EINECS 220-977-9; Carbonodithioic acid, O-pentyl S-(2-propen-1-yl) ester; RefChem:884198; DTXCID8038019; 220-977-9; Carbonodithioic acid, O-pentyl S-2-propenyl ester; O-pentyl prop-2-enylsulfanylmethanethioate; SCHEMBL10970569; WTPBLTFCXYTHNZ-UHFFFAOYSA-N; NS00021106; O-Pentyl S-(prop-2-en-1-yl) carbonodithioate

GHS hazard classification

已通报的危害声明H228 (21.1%), H302 (100%), H311 (73.7%), H314 (21.1%), H315 (78.9%), H317 (21.1%), H318 (21.1%), H373 (21.1%)

What the public record says

S-烯丙基邻戊基二硫代碳酸酯 · CAS 2956-12-9 · C9H16OS2. UNII NS00021106.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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