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2-(6-Tritio-1H-indol-3-yl)acetic acid
[CAS# 82462-44-0]

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Identification
Name 2-(6-Tritio-1H-indol-3-yl)acetic acid
Synonyms 1H-Indole-3[5(N)-3H]-Acetic Acid; 2-(6-Tritio-1H-Indol-3-Yl)Ethanoic Acid; 1H-Indole-5-T-3-Acetic Acid (9Ci)
Molecular Structure CAS#: 82462-44-0, 2-(6-Tritio-1H-indol-3-yl)acetic acid
Molecular Formula C10H8TNO2
Molecular Weight 177.19
CAS Registry Number 82462-44-0
SMILES C1=C(C=CC2=C1[NH]C=C2CC(=O)O)[3H]
InChI 1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/i2T
InChIKey SEOVTRFCIGRIMH-FUPOQFPWSA-N
Properties
Boiling point 415.03°C at 760 mmHg (Cal.)
Flash point 204.803°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(6-Tritio-1H-indol-3-yl)acetic acid
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