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SALOR-INT L433268-1EA

HCID 1978608
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
609794-89-0
Standard SMILES
CCCOc1ccccc1/C=c1\sc2nc(-c3ccccc3Cl)nn2c1=O
Molecular formula
C20H16ClN3O2S
Average molar mass
397.88 g/mol

Names & identifiers

Preferred name
SALOR-INT L433268-1EA
English name
SALOR-INT L433268-1EA
Molecular formula
C20H16ClN3O2S
Molecular weight
397.88

Names & synonyms

SALOR-INT L433268-1EA2-(2-CL-PH)-5-(2-PROPOXYBENZYLIDENE)(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6(5H)-ONEThiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(2-chlorophenyl)-5-[(2-propoxyphenyl)methylene]-

Database identifiers

CAS
609794-89-0
PubChem CID
1978608
EC Number
647-096-6

Properties

Physicochemical properties

Boiling point
599.7 · 599.7±60.0 °C(Predicted)
Density
1.38 · 1.38±0.1 g/cm3(Predicted)
pka
-2.95 · -2.95±0.20(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Safety & regulation

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

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Suppliers5 total

PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
SIGMAALDRICH—

Related reactions

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Compound notes

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