BUTTPARK 39\07-98

BUTTPARK 39\07-98 Structure
CAS No.
5983-52-8
Chemical Name:
BUTTPARK 39\07-98
Synonyms
BUTTPARK 39\07-98;1,2,3,10b-tetrahydropyrimido<2,1-a>isoindol-6(2H)-one;4a-Phenyl-2,3,4,4a-tetrahydro-1H-4,9a-diaza-fluoren-9-one;1,2,3,4,6,10B-HEXAHYDRO-10B-PHENYLPYRIMIDO(2,1-A)ISOINDOL-6-ONE;Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-10b-phenyl-
CBNumber:
CB8812560
Molecular Formula:
C17H16N2O
Molecular Weight:
264.32
MOL File:
5983-52-8.mol
Modify Date:
2023/5/4 15:12:39

BUTTPARK 39\07-98 Properties

Melting point 176-177 °C
Boiling point 449.5±45.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 6.23±0.40(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501

BUTTPARK 39\07-98 Preparation Products And Raw materials

Raw materials

Preparation Products

BUTTPARK 39\07-98 Suppliers

Global( 4)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Butt Park Ltd. 44 (1761)-435170 United Kingdom 6079 30 Inquiry
OTAVA chemicals 416 305 9979 (Canada) Ukraine 6495 72 Inquiry
Princeton BioMolecular Research, Inc. 732 355 9920 ext. 102 United States 6935 51 Inquiry
Riedel-de Haen AG 800 558-9160 United States 6825 87 Inquiry
BUTTPARK 39\07-98 1,2,3,4,6,10B-HEXAHYDRO-10B-PHENYLPYRIMIDO(2,1-A)ISOINDOL-6-ONE 4a-Phenyl-2,3,4,4a-tetrahydro-1H-4,9a-diaza-fluoren-9-one 1,2,3,10b-tetrahydropyrimido<2,1-a>isoindol-6(2H)-one Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-10b-phenyl- 5983-52-8