Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Aminobenzothiazole
RN: 136-95-8
UNII: 08K5TLY3EQ
InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H6-N2-S

Molecular Weight

  • 150.2044
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Aminobenzothiazole

Synonyms

  • 2(3H)-Benzothiazolimine
  • 2-Aminobenzothiazole
  • 2-Aminobenzthiazole
  • 2-Benzothiazolamine
  • 2-Benzothiazolylamine
  • 2-Iminobenzothiazoline
  • AI3-52249
  • Benzothiazole, 2-amino-
  • EINECS 205-268-4
  • HSDB 2741
  • NSC 4670
  • o-Aminobenzothiazole
  • UNII-08K5TLY3EQ
  • USAF EK-3941
  • USAF XR-27

Systematic Names

  • 2-Benzothiazolamine
  • Benzothiazol-2-ylamine
  • Benzothiazole, 2-amino-

Registry Numbers

CAS Registry Number

  • 136-95-8

FDA UNII

  • 08K5TLY3EQ

Other Registry Numbers

  • 120045-46-7
  • 35858-53-8

System Generated Number

  • 0000136958

Structure Descriptors

InChI

1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)

InChIKey

UHGULLIUJBCTEF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(s2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 intravenous 126mg/kg (126mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 105, Pg. 486, 1952.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 45, Pg. 223, 1990.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 132 deg C   EXP
log P (octanol-water) 2.000 (none)   EST
Water Solubility 310 mg/L 25 EST
Vapor Pressure 1.12E-04 mm Hg 25 EST
Henry's Law Constant 1.32E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.