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Nintedanib Impurity 35
[CAS# 1168152-07-5]

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Identification
NameNintedanib Impurity 35
Synonyms(E)-methyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Molecular StructureCAS # 1168152-07-5, Nintedanib Impurity 35
Molecular FormulaC20H17NO5
Molecular Weight351.35
CAS Registry Number1168152-07-5
EC Number857-184-8
SMILESCC(=O)N1C2=C(C=CC(=C2)C(=O)OC)/C(=C(/C3=CC=CC=C3)OC)/C1=O
Properties
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.617, Calc.*
Boiling Point547.7±50.0 °C (760 mmHg), Calc.*
Flash Point285.0±30.1 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P280-P301+P312-P302+P352-P305+P351+P338  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H312
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Germ cell mutagenicityMuta.2H341
SDSAvailable
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