(S,R)-In-TOX structure, CAS 1239015-11-2

(S,R)-In-TOX

CAS Number1239015-11-2

SynonymsMFCD27978385

Molecular FormulaC33H29O3N3

Molecular Weight515.61

Purity

Density1.49±0.1 g/cm3(Predicted)

Boiling Point

Melting Point100 °C

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-3184235 Purity:
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Quality Control of [ 1239015-11-2 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1239015-11-2
Catalog No.2A-3184235
Chinese Name(3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(丙烷-1,2,2-三基)三(8,8a-二氢-3aH-茚并[1,2-d]恶唑)
SynonymsMFCD27978385
Molecular FormulaC33H29O3N3
Molecular Weight515.61
Density1.49±0.1 g/cm3(Predicted)
Melting Point100 °C
Storage Condition2-8°C
HTC29349990
PubChem ID144077682
MDL NumberMFCD27978385
InChIInChI=1S/C33H29N3O3/c1-33(31-35-29-22-12-6-3-9-19(22)15-25(29)38-31,32-36-30-23-13-7-4-10-20(23)16-26(30)39-32)17-27-34-28-21-11-5-2-8-18(21)14-24(28)37-27/h2-13,24-26,28-30H,14-17H2,1H3/t24-,25-,26-,28+,29+,30+/m1/s1
InChI KeyYLOSTUMAQZEZMP-LILTZDJXSA-N
Transport InfoProduct name: (3AS,3A'S,3A ''S,8AR,8A'R,8A''R)-2,2',2 ''-(propane-1,2,2-triyl)tris(8,8Adihydrotetrahydro-3AH-indeno[1,2-D]oxazole)
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