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PARP Inhibitor II, INH2BP

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Formula: C9H6INO2
CAS: 137881-27-7
search Element: inhibitor inh2bp parp
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Identification

Structural Formula
PARP Inhibitor II, INH2BP
CAS:
137881-27-7
EINECS:
Molecular Formula:
C9H6INO2
MDL:
MFCD00912555
Synonym:
2h-1-benzopyran-2-one,6-amino-5-iodo- ; 6-amino-5-iodo-1,2-benzopyrone ; 6-amino-5-iodocoumarin ; inh2bp ; inhbp ; 5-iodo-6-amino-1,2-benzopyrone




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Santa Cruz Biotechnology, Inc.
sc-203344
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CAS equal suppliers

INH2BP
Santa Cruz Biotechnology, Inc.
203344

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Data is processed


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Properties for PARP Inhibitor II, INH2BP

Molecular Weight:
287.05 g·mol−1
Density:
2.029 g/cm3
Melting point:
139.94° C (Predicted)
Boiling point:
437.6 °C at 760 mmHg
Flash point:
218.4 °C
Solubility:
DMSO: 31 mg/mL, soluble
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
2-8°C
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Alternative Distributors of [PARP Inhibitor II, INH2BP]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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