2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid - 25947-11-9

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2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid

Predict NMR spectrum

RN:

25947-11-9

MF:

C10H8N2O3

MW:

204.18512

mp (°C):

220

- 223

InChI:	1S/C10H8N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-4H,5H2,(H,12,15)(H,13,14)
InChIKey:	ZEDQLIHBPGNGEC-UHFFFAOYSA-N

H donor:	2
H acceptor:	5
Rotatable bond:	2
Stereocenter:	0

cLogP:	1.003
cLogS:	-2.74
Polar surface:	78.76

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Supplier

Description

Reference

rovathin

2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid

, 95%

on request

conier

2-(4-Oxo-3,4-dihydrophthalazin-1-yl)aceticacid

on request

oakwood

(4-Oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid

bocsci

on request

atomax

2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid

on request

MaybridgeSCR

2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid, solution in DMSO
Hazard Risk Safety

MaybridgeSCR

2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
3D model Hazard Risk Safety

MaybridgeBB

2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
3D model Hazard Risk Safety MSDS (en) MSDS (de) MSDS (fr)

	KM06914CB	250 MG
	KM06914CB	250 MG
	KM06914CB	250 MG
	KM06914DA	1 GR
	KM06914DA	1 GR
	KM06914DA	1 GR
	KM06914CB	250 MG
	KM06914DA	1 GR
	KM06914EA	10 GR
	KM06914EA	10 GR
	KM06914EA	10 GR
	KM06914EA	10 GR