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(S)-3-((4-BENZYLPIPERAZIN-2-YL)METHYL)-1H-INDOLE structure, CAS 169458-70-2

(S)-3-((4-BENZYLPIPERAZIN-2-YL)METHYL)-1H-INDOLE

CAS Number169458-70-2

Synonyms(S)-n4-benzyl-2-(3-indolylmethyl)piperazine

Molecular FormulaC13H10N3Cl1

Molecular Weight243.7

Purity96+%

Density1.163g/cm3

Boiling Point492.3ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0101441 Purity: 96+%
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Quality Control of [ 169458-70-2 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number169458-70-2
Catalog No.2A-0101441
Chinese Name(S)-3-(4-苄基-2-哌嗪基甲基)吲哚
Synonyms(S)-n4-benzyl-2-(3-indolylmethyl)piperazine
Molecular FormulaC13H10N3Cl1
Molecular Weight243.7
Purity96+
Density1.163g/cm3
Boiling Point492.3ºC at 760 mmHg
EINECS0
HTC0
UN(IATA)0
MDL NumberMFCD35084885
SMILESc1ccc(CN2CCNC(Cc3c[nH]c4ccccc34)C2)cc1
InChI KeyIDIXRJMDVPQZIV-SFHVURJKSA-N
MSDSmsds/101441_1_169458_70_2.pdf
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