Glycine,N-[(phenylamino)thioxomethyl]-

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Names

[ CAS No. ]:
2215-20-5

[ Name ]:
Glycine,N-[(phenylamino)thioxomethyl]-

[Synonym ]:
5-Phenyl-4-thiohydantoic acid
USAF EK-734A
N-phenyl-N'-(carboxymethyl)thiocarbamide
2-[(phenylcarbamothioyl)amino]acetic acid
N-Phenyl-N'-carboxymethylthiourea
U 7130
Glycine,N-(phenylthiocarbamoyl)
(3-phenyl-thioureido)acetic acid
N-Phenylthioureidoacetic acid

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
379.7ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O2S

[ Molecular Weight ]:
210.25300

[ Flash Point ]:
183.5ºC

[ Exact Mass ]:
210.04600

[ PSA ]:
93.45000

[ LogP ]:
1.52150

[ Index of Refraction ]:
1.704

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MT8050000
CHEMICAL NAME :
Hydantoic acid, 1-phenyl-alpha-thio-
CAS REGISTRY NUMBER :
2215-20-5
BEILSTEIN REFERENCE NO. :
2807195
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2-S
MOLECULAR WEIGHT :
210.27
WISWESSER LINE NOTATION :
T5NYMV EHJ AR& BUS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • Glycine
  • Boc-Gly-OH
  • 2-Chloroethanol

DownStream

  • PTH-glycine
  • 1-Phenylimidazole

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Glycine,N-[(phenylamino)thioxomethyl]-,ethyl ester
  • Glycine, N-[(phenylamino)carbonyl]-
  • Benzamide, N-[(phenylamino)thioxomethyl]-
  • Propanamide,N-[(phenylamino)thioxomethyl]-
  • Acetamide,N-[(phenylamino)thioxomethyl]-
  • Benzamide, 3-methyl-N-[ (phenylamino)thioxomethyl]-
  • 3-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-1,2-oxazol-5-amine
  • 2-Hydroxy-3-[6-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
  • 3-[2-(Dimethylamino)pyridin-3-yl]propane-1-thiol
  • 3-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-2,2-dimethylpropanoic acid
  • [2-(6-Methoxy-5-methylpyridin-3-yl)propan-2-yl](methyl)amine
  • N-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-N-methylhydroxylamine
  • 1-[2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride
  • tert-butyl 3-(1H-indol-7-yl)piperazine-1-carboxylate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[1-(propan-2-yl)piperidin-4-yl]carbamoyl}propanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}bicyclo[2.2.1]heptane-2-carboxylic acid
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