hydroxybenzenesulphonic acid

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Names

[ CAS No. ]:
1333-39-7

[ Name ]:
hydroxybenzenesulphonic acid

Chemical & Physical Properties

[ Density]:
1.574 g/cm3

[ Melting Point ]:
145ºC

[ Molecular Formula ]:
C6H6O4S

[ Molecular Weight ]:
174.17400

[ Exact Mass ]:
173.99900

[ PSA ]:
82.98000

[ LogP ]:
1.71970

[ Index of Refraction ]:
1.615

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB6950000
CHEMICAL NAME :
Benzenesulfonic acid, hydroxy-
CAS REGISTRY NUMBER :
1333-39-7
LAST UPDATED :
199710
DATA ITEMS CITED :
10
MOLECULAR FORMULA :
C6-H6-O4-S
MOLECULAR WEIGHT :
174.18
WISWESSER LINE NOTATION :
WSQR XQ

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 :
1900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
165 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973
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 :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SIGAAE Shika Igaku. Odontology. (Osaka Shika Gakkai, 1-47 Kyobashi, Higashi-ku, Osaka 540, Japan) V.1- 1930- Volume(issue)/page/year: 36,317,1973 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M1898 No. of Facilities: 92 (estimated) No. of Industries: 1 No. of Occupations: 8 No. of Employees: 952 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M1898 No. of Facilities: 167 (estimated) No. of Industries: 5 No. of Occupations: 7 No. of Employees: 2484 (estimated) No. of Female Employees: 595 (estimated)

Related Compounds

  • 4-hydroxybenzenesulphonic acid
  • m-hydroxybenzenesulphonic acid
  • 2-Hydroxybenzenesulphonic acid
  • 5-Amino-2-hydroxybenzenesulphonic acid
  • 3,5-dibromo-2-hydroxybenzenesulphonic acid
  • 3,5-Dibromo-4-hydroxybenzenesulphonic acid
  • 7,7'-Bis(4-bromobenzoyl) Isoindigo
  • 5-Fluoro-N-hydroxypyridine-2-carbimidoyl Chloride
  • 2,2-Dimethyl-4-(3-methylbut-2-enyl)thiomorpholine
  • 2-((4-Oxido-1,4l6-oxathian-4-ylidene)amino)acetic acid
  • 4-[(SUlfamoylamino)methyl]piperidine hydrochloride
  • 5-Bromo-2,4-difluoro-N-methylbenzamide
  • trans-2-(Cyclopentylamino)cyclobutan-1-ol
  • 3-((cyclobutylmethyl)thio)-4-methyl-4H-1,2,4-triazole
  • 5-(Azetidin-1-yl)-3-cyclopropyl-1,2,4-thiadiazole
  • 2-Acetyl-3-(methylamino)-2-cyclohexen-1-one
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