产品名称

英文名称：1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one

同义词

35308-68-0、2-Methyl-4,5,6,7-tetrahydro-1H-indol-4-one、1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one、2-methyl-6,7-dihydro-1H-indol-4(5H)-one、2-Methyl-4-oxo-4,5,6,7-tetrahydroindole、2-methyl-1,5,6,7-tetrahydroindol-4-one、4H-Indol-4-one, 1,5,6,7-tetrahydro-2-me、2-甲基-4,5,6,7-四氢-1H-吲哚-4-酮

产品性质

CAS编号：35308-68-0

分子式：C9H11NO

分子量：149.19

Beilstein号：21(5)7,444

MDL号：MFCD04972500

PubChem编号：9815223

别名：2-甲基-4,5,6,7-四氢-1H-吲哚-4-酮

英文别名：35308-68-0|2-Methyl-4,5,6,7-tetrahydro-1H-indol-4-one|1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one|2-methyl-6,7-dihydro-1H-indol-4(5H)-one|2-Methyl-4-oxo-4,5,6,7-tetrahydroindole|2-methyl-1,5,6,7-tetrahydroindol-4-one|4H-Indol-4-one, 1,5,6,7-tetrahydro-2-me

规格或纯度：96%

英文名称：1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one

运输条件：常规运输

IUPAC Name：2-methyl-1,5,6,7-tetrahydroindol-4-one

INCHI：InChI=1S/C9H11NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h5,10H,2-4H2,1H3

InChi Key：HJIYEKHYUGHTAC-UHFFFAOYSA-N

Canonical SMILES：CC1=CC2=C(N1)CCCC2=O

Isomeric SMILES：CC1=CC2=C(N1)CCCC2=O

PubChem CID：9815223

Reaxy-Rn：1525205

溶解性：可溶于甲醇

熔点：204°C(lit.)

产品包装