HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Ipsp

HCID 22083
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
5827-05-4
Standard SMILES
CCS(=O)CSP(=S)(OC(C)C)OC(C)C
InChIKey
KOTOUBGHZHWCCJ-UHFFFAOYSA-N
Molecular formula
C9H21O3PS3
Average molar mass
304.4 g/mol
Monoisotopic mass
304.03904505

Overview

IPSP is an organic thiophosphate.

Names & identifiers

Preferred name
Ipsp
IUPAC
ethylsulfinylmethylsulfanyl-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane
English name
ethylsulfinylmethylsulfanyl-dipropan-2-yloxy-sulfanylidene-phosphorane
Molecular formula
C9H21O3PS3
Molecular weight
304.42

Names & synonyms

IPSP5827-05-41ZC9XXE564PSP-204RefChem:1087424APHIDANPSP 204PHOSPHORODITHIOIC ACID, S-((ETHYLSULFINYL)METHYL) O,O-BIS(1-METHYLETHYL) ESTERPhosphorodithioic acid, S-[(ethylsulfinyl)methyl] O,O-bis(1-methylethyl) esterO,O-Diisopropyl-S-ethylsulfinylmethyldithiophosphateBRN 1969660S-(Ethylsulfinyl)methyl O,O-diisopropyl phosphorodithioate
Show more names
PSP-204GIPSP S-ethylsulphinylmethyl O,O-diisopropylphosphorodithioateDithiophosphoric acid S-(ethylsulfinyl)methylO,O-di(isopropyl)APHIDAN, S-ethylsulphinylmethyl O,O-diisopropylphosphorodithioateethylsulfinylmethylsulfanyl-dipropan-2-yloxy-sulfanylidene-phosphorane
AI3-27478UNII-1ZC9XXE564SCHEMBL3727538DTXSID1058135O,O-Diisopropyl-S-ethylsulfinylmethyl phosphorodithioateCHEBI:82134S-Ethylsulfinylmethyl-O,O-diisopropyldithiofosfat [Czech]S-Ethylsulphinylmethyl O,O-di-isopropyl phosphorodithioate

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
112 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
16
Formal charge
0
Complexity
255

Physicochemical properties

Boiling point
397.3 · 397.3±44.0 °C(Predicted)
Density
1.237 · 1.237±0.06 g/cm3(Predicted)
Water Solubility
1.5 g/L · 1.5g/L(15 ºC)
FDA UNII
1 ZC9XXE564 · 1ZC9XXE564
Symbol(GHS)
6 · GHS06,GHS09
Signal word
Danger
Hazard statements
301 · H301-H310-H410
Precautionary statements
264 · P264-P270-P262-P280-P273-P301+P310-P330-P302+P352-P310-P361+P364-P391-P405-P501
Hazard Codes
T+,N
Risk Statements
25 · 25-27-50/53
Safety Statements
28 · 28-36/37-45-60-61
RIDADR
3018 · 3018
HazardClass
6.1 · 6.1(a)
PackingGroup
II

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 6 items

Danger

H301: Toxic if swallowed [Danger Acute toxicity, oral]

P262, P264, P270, P273, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P391, P405, and P501 (click each P-code to see the statement)

Danger

H300: Fatal if swallowed [Danger Acute toxicity, oral]

P262, P264, P270, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P405, and P501 (click each P-code to see the statement)

Hazard information

Hazard Classes and Categories · 3 items

Acute toxicity - category 1

Acute toxicity (Oral) - Category 2

Acute Tox. 1

Safety data

ridadr
3018
risk_code
25-27-50/53
Signal word
Danger
Symbol(GHS)
GHS06,GHS09
hazard_code
T+,N
safety_code
28-36/37-45-60-61
hazard_class
6.1(a)
packing_group
II
Hazard statements
H301-H310-H410
Precautionary statements
P264-P270-P262-P280-P273-P301+P310-P330-P302+P352-P310-P361+P364-P391-P405-P501

Chemistry & industry

Suppliers2 total

XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]

Additional notes

DefinitionChEBI: IPSP is an organic thiophosphate.

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
5827-05-4
PubChem CID
22083
DTXSID
DTXSID1058135
ChEBI
CHEBI:82134
UNII
1ZC9XXE564
Nikkaji
J3.078C