3,6-THIOXANTHENEDIAMINE-10,10-DIOXIDE

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Names

[ CAS No. ]:
10215-25-5

[ Name ]:
3,6-THIOXANTHENEDIAMINE-10,10-DIOXIDE

[Synonym ]:
10,10-dioxo-9H-thioxanthene-3,6-diamine
EINECS 233-527-1

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
570.3ºC at 760mmHg

[ Melting Point ]:
213-215ºC

[ Molecular Formula ]:
C13H12N2O2S

[ Molecular Weight ]:
260.31200

[ Flash Point ]:
298.7ºC

[ Exact Mass ]:
260.06200

[ PSA ]:
94.56000

[ LogP ]:
3.83120

[ Appearance of Characters ]:
Powder | Beige to yellow-green

[ Vapour Pressure ]:
5.09E-13mmHg at 25°C

[ Index of Refraction ]:
1.721

[ Stability ]:
Store under Argon

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XO0668000
CHEMICAL NAME :
9H-Thioxanthene-3,7-diamine, 5,5-dioxide
CAS REGISTRY NUMBER :
10215-25-5
BEILSTEIN REFERENCE NO. :
0233223
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H12-N2-O2-S
MOLECULAR WEIGHT :
260.33
WISWESSER LINE NOTATION :
T C666 BSW IHJ EZ MZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06118

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4′-methylenedianiline

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,6-bis(dimethylamino)thioxanthene 10,10-dioxide
  • 3,6,10,10-tetramethylphenanthren-9-one
  • 2,7-dichloro-10,10-dioxo-9H-thioxanthene-3,6-diamine
  • (-)-Aegyptinone A
  • 9-(3-Chloro-benzyl)-3,6,10,10-tetramethyl-9,10-dihydro-phenanthren-9-ol
  • 2,6,6,10-tetramethyl-1-oxaspiro[4.5]deca-3,9-diene
  • N-[[4-(Dimethylamino)phenyl]methyl]-N-(methylsulfonyl)-I(2)-alanine
  • 2,5-Dimethoxy-N-((2-methoxyphenyl)methyl)benzeneethanamine
  • 1-((3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-isopropylquinazoline-2,4(1H,3H)-dione
  • 1-{[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylpropyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • 1-{[3-(4-Ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylpropyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • 1-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-isobutylquinazoline-2,4(1H,3H)-dione
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methylbenzyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxybenzyl)acetamide
  • 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2,3-dimethoxybenzyl)acetamide
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