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Home >> Chemical Listing >> Page 3167 >> 1-Benzyl-5-nitro-1H-indole-2,3-dione

1-Benzyl-5-nitro-1H-indole-2,3-dione
[CAS# 99448-81-4]

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Identification
Name 1-Benzyl-5-nitro-1H-indole-2,3-dione
Synonyms 1-Benzyl-5-nitro-1H-indole-2,3-dione; 5-NITRO-1-(PHENYLMETHYL)-ISATIN
Molecular Structure CAS#: 99448-81-4, 1-Benzyl-5-nitro-1H-indole-2,3-dione
Molecular Formula C15H10N2O4
Molecular Weight 282.25
CAS Registry Number 99448-81-4
SMILES C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O
InChI 1S/C15H10N2O4/c18-14-12-8-11(17(20)21)6-7-13(12)16(15(14)19)9-10-4-2-1-3-5-10/h1-8H,9H2
InChIKey KRWGZAGTABTYNO-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 495.8±55.0°C at 760 mmHg (Cal.)
Flash point 253.6±31.5°C (Cal.)
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List of Reports Available for 1-Benzyl-5-nitro-1H-indole-2,3-dione
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