Irsogladine

Suppliers

Names

[ CAS No. ]:
57381-26-7

[ Name ]:
Irsogladine

[Synonym ]:
2',5'-Dichlorobenzoguanamine
1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-
MFCD00866871
Irsogladin
6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine
gaslon
Irsogladine
Dicloguamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
552.2±60.0 °C at 760 mmHg

[ Melting Point ]:
268-269°C

[ Molecular Formula ]:
C9H7Cl2N5

[ Molecular Weight ]:
256.091

[ Flash Point ]:
287.8±32.9 °C

[ Exact Mass ]:
255.007858

[ PSA ]:
90.71000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.706

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY5850732
CHEMICAL NAME :
1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-
CAS REGISTRY NUMBER :
57381-26-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-Cl2-N5
MOLECULAR WEIGHT :
256.11

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1740 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4657907

Safety Information

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
R20:Harmful by inhalation. R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .

[ Safety Phrases ]:
S24-S61

[ RIDADR ]:
UN 2618 3/PG 3

[ WGK Germany ]:
2

[ RTECS ]:
WL5075900

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2942000000

Customs

[ HS Code ]: 2942000000


Related Compounds

  • Irsogladine Maleate
  • Irsogladine Impurity 3
  • Irsogladine Impurity 1
  • Irsogladine Impurity 4
  • Irsogladine Impurity 2
  • rac-(1R,3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,3S)-3-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-amido}cyclopentane-1-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]cyclopropyl}acetic acid
  • 2-(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}cyclopropyl)acetic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-amido}cyclopropyl)acetic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]cyclopropyl}acetic acid
  • 2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]cyclopropyl}acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylbenzamido]cyclopropyl}acetic acid
  • 2-cyclobutyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.