(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETICACID

Names

[ Name ]:
(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETICACID

[Synonym ]:
(4-methyl-2-phenyl-thiazol-5-yl)-methanol
(4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol
(4-methyl-2-phenylthiazole-5-yl)methanol

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
386.3ºC at 760 mmHg

[ Melting Point ]:
99ºC

[ Molecular Formula ]:
C₁₁H₁₁NOS

[ Molecular Weight ]:
205.27600

[ Flash Point ]:
187.4ºC

[ Exact Mass ]:
205.05600

[ PSA ]:
61.36000

[ LogP ]:
2.61080

[ Index of Refraction ]:
1.616

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2-(4-METHYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID
4-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid
3-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid
2-(4-METHYL-1-OXO-1H-PHTHALAZIN-2-YL)-PROPIONIC ACID
diethyl-methyl-[2-(4-methyl-1-oxophthalazin-2-yl)ethyl]azanium,iodide
N-benzyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-chloro-N-[(3-methylphenyl)methyl]aniline
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide