5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-

Modify Date: 2024-02-03 18:59:50

5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL- Structure
5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL- structure
 Common Name 5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-
CAS Number 52321-65-0 Molecular Weight 283.34500
Density 1.31g/cm3 Boiling Point 479ºC at 760 mmHg
Molecular Formula C16H13NO2S Melting Point N/A
MSDS N/A Flash Point 243.5ºC

 Names

Name 2-(2-phenyl-1,3-benzothiazol-5-yl)propanoic acid

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 479ºC at 760 mmHg
Molecular Formula C16H13NO2S
Molecular Weight 283.34500
Flash Point 243.5ºC
Exact Mass 283.06700
PSA 78.43000
LogP 4.15140
Index of Refraction 1.671

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0978000
CHEMICAL NAME :
5-Benzothiazoleacetic acid, alpha-methyl-2-phenyl-
CAS REGISTRY NUMBER :
52321-65-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O2-S
MOLECULAR WEIGHT :
283.36
WISWESSER LINE NOTATION :
T56 BN DSJ CR& HY1&VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 17,491,1974

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Top Suppliers:I want be here

Get all suppliers and price by the below link:

5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL- suppliers

5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL- price

Related Compounds: More...
5-Pyrimidineacetic acid,-alpha--methyl-2-phenyl- (9CI)
122377-62-2
2,3-Dihydro-3-methyl-2-phenyl-5-benzothiazoleacetic acid
52321-51-4
K 308
36774-74-0
ethyl 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate
49702-16-1
2,4-dihydro-5-methyl-2-phenyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-3H-pyrazol-3-one
4709-94-8
4-(2-ethylhexanoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
565228-04-8
Quinoline,8-chloro-5-methyl-2-phenyl-
25413-16-5
2-[4-(Dimethylamino)phenyl]-5-benzothiazoleacetic acid
36774-73-9
2-hydroxy-3-methyl-2-phenylbutanoic acid
15879-60-4
4-methoxy-2-methyl-N-[(thiophen-3-yl)methyl]benzene-1-sulfonamide
1060230-36-5
Acetamide, 2-amino-N-[2-(4-fluorophenyl)ethyl]-
864273-35-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
5-{[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-methylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
1040671-76-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
3-Nitro-5,6,7,8-tetrahydro-naphthalen-1-ylamine
50536-99-7
(2-Phenyl-4-thiazolyl)-2-pyridinylmethanone
1135797-96-4
Chemsrc provides CAS#:52321-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL->> amp version: 5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved