Nintedanib structure, CAS 1174335-83-1

Nintedanib

CAS Number1174335-83-1

SynonymsMethyl-(3E)-1-(chloracetyl)-3-[methoxy(phenyl)methylen]-2-oxo-6-indolincarboxylat; Methyl (3E)-1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate; Methyl (3E)-1-(chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate; (3E)-1-(2-Chloroacétyl)-3-[méthoxy(phényl)méthylène]-2-oxo-6-indolinecarboxylate de méthyle; T56 BNVYJ BV1G DUYR&O1 HVO1 &&E Form; Methyl (E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate; Nintedanib

Molecular FormulaC20H16ClNO5

Molecular Weight539.62

Purity

Density1.4±0.1 g/cm3

Boiling Point571.9±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3185375 Purity:
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Quality Control of [ 1174335-83-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1174335-83-1
Catalog No.2A-3185375
Chinese Name(3E)-1-(2-氯乙酰基)-2,3-二氢-3-(甲氧基苯基亚甲基)-2-氧代-1H-吲哚-6-羧酸甲酯
SynonymsMethyl-(3E)-1-(chloracetyl)-3-[methoxy(phenyl)methylen]-2-oxo-6-indolincarboxylat; Methyl (3E)-1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate; Methyl (3E)-1-(chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxo-6-indolinecarboxylate; (3E)-1-(2-Chloroacétyl)-3-[méthoxy(phényl)méthylène]-2-oxo-6-indolinecarboxylate de méthyle; T56 BNVYJ BV1G DUYR&O1 HVO1 &&E Form; Methyl (E)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate; Nintedanib
Molecular FormulaC20H16ClNO5
Molecular Weight539.62
Density1.4±0.1 g/cm3
Boiling Point571.9±50.0 °C at 760 mmHg
PubChem ID81073168
MDL NumberMFCD11974012
SMILESCOC(=O)c1ccc2c(c1)N(C(=O)CCl)C(=O)C2=C(OC)c1ccccc1
InChIInChI=1S/C20H16ClNO5/c1-26-18(12-6-4-3-5-7-12)17-14-9-8-13(20(25)27-2)10-15(14)22(19(17)24)16(23)11-21/h3-10H,11H2,1-2H3/b18-17+
InChI KeySGESEGRPYLHYDV-ISLYRVAYSA-N
NACRES CodeNA.77
UNSPSC12352200
Transport InfoProduct name: 1H-Indole-6-carboxylicacid,1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-,methylester,(3E)-
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