(S)-(-)-INDOLINE-2-CARBOXYLIC ACID ,79815-20-6

(S)-(-)-INDOLINE-2-CARBOXYLIC ACID

Basic Information
Product Name：	(S)-(-)-INDOLINE-2-CARBOXYLIC ACID
CAS：	79815-20-6 ;799815-20-6 ;98167-06-7
English Synonyms：	INDOLINE-2-CARBOXYLIC ACID ; H-L-IDC-OH ; (S)-2-CARBOXYINDOLINE ; (2S)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ; (S)-(-)-INDOLINE-2-CARBOXYLIC ACID 98% ; L-(-)-INDOLINE-2-CARBOXYLIC ACID ; L-INDOLINE-2-CARBOXYLIC ACID ; (S)-(-)-INDOLINE-2-CARBOXYLIC ACID ; 2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ; (S)-(−)-INDOLINE-2-CARBOXYLIC ACID ; H-IDC-OH ; S-(-)-INDOLIUM-2-CARBOXYLIC ACID ; (S)-INDOLINE-2-CARBOXYLIC ACID ; (R)-(+)-INDOLINE-2-CARBOXYLIC ACID ; (S)-(-)-INDOLIN-2-CARBOXYLIC ACID ; (S)-INDOLE-2-CARBOXYLIC ACID ; (S)-1H-INDOLE-2-CARBOXYLIC ACID ; S-DIC ; 1H-INDOLE-2-CARBOXYLIC ACID, 2,3-DIHYDRO-, (2S)- ; (S)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID ; (2S)INDOLINE-2-CARBOXYLIC ACID
MDL Number.：	MFCD00070578
H bond acceptor：	3
H bond donor：	2
Smile：	c1ccc2c(c1)C[C@H](N2)C(=O)O
InChi：	InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m0/s1
InChiKey：	InChIKey=QNRXNRGSOJZINA-QMMMGPOBSA-N
Property
Melting Point：	177 DEG C (DEC)(LIT)/177 °C
Comments：	APPLICATION: CATALYST FOR ENANTIOSELECTIVE CYCLOPROPANATIONS OPTICAL ACTIVITY: [ALPHA]20/D -114 DEG, C = 1 IN 1 M HCL UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS07 GHS08
Signal word：	Warning
Hazard statements：	H317-H361f-H373
Precautionary statements：	P280
hazard symbol：	Xn
Risk Code：	R:43-48/22-62
Safe Code：	S:22-25-26-36/37
WGK Germany：	2

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