(4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)indol-1-yl]methanone

Names

[ CAS No. ]:
15992-13-9

[ Name ]:
(4-chlorophenyl)-[3-(2H-tetrazol-5-ylmethyl)indol-1-yl]methanone

[Synonym ]:
Intrazol [INN-Spanish]
Intrazole
1-(4-Chlorobenzoyl)-3-(5-tetrazolylmethyl)indole
1-(4-chloro-benzoyl)-3-(1(2)H-tetrazol-5-ylmethyl)-indole
1H-Indole,1-(4-chlorobenzoyl)-3-(1H-tetrazol-5-ylmethyl)
Intrazolum [INN-Latin]
1-(4-Chlor-benzoyl)-3-(tetrazolyl-(5)-methyl)-indol
INDOLE,1-(p-CHLOROBENZOYL)-3-(1H-TETRAZOL-5-YLMETHYL)
Intrazolo [DCIT]
BL-R 743
1-(p-Chlorobenzoyl)-3-(1H-tetrazol-5-ylmethyl)indole

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
527.9ºC at 760mmHg

[ Molecular Formula ]:
C17H12ClN5O

[ Molecular Weight ]:
337.76300

[ Flash Point ]:
273.1ºC

[ Exact Mass ]:
337.07300

[ PSA ]:
76.46000

[ LogP ]:
3.08710

[ Vapour Pressure ]:
3.12E-11mmHg at 25°C

[ Index of Refraction ]:
1.742

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL6019500
CHEMICAL NAME :
Indole, 1-(p-chlorobenzoyl)-3-(1H-tetrazol-5-ylmethyl)-
CAS REGISTRY NUMBER :
15992-13-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl-N5-O
MOLECULAR WEIGHT :
337.79
WISWESSER LINE NOTATION :
T56 BNJ BVR DG& D1- ET5MNNNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
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: 12,396,1969

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-(4-Fluorobenzyl)-1-naphthalenamine
  • 5-Thiazoleacetic acid, 4-methyl-2-(3-pyridinyl)-
  • 1-({[4-(Trifluoromethoxy)phenoxy]acetyl}amino)cyclopentanecarboxylic acid
  • 3-Piperidinecarboxylic acid, 1-[2-[4-(trifluoromethoxy)phenoxy]acetyl]-
  • 2-Furancarboxylic acid, 5-(4-amino-2-pyridinyl)-
  • 5-(5-Formylthiophen-3-yl)furan-2-carboxylic acid
  • 2-Thiophenecarboxylic acid, 4-(4-amino-2-pyridinyl)-
  • Dichapetalin J
  • 2-chloro-4-N-cyclopentylpyrimidine-4,5-diamine
  • N4,N6-Diethyl-5-nitropyrimidine-4,6-diamine
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