Top Suppliers:I want be here
Related CAS#:
17989-89-8 848420-46-2
134878-07-2 675602-90-1
16309-22-1 16309-24-3
81534-93-2 6409-55-8
5325-00-8 457662-02-1
1805270-36-3 1158522-08-7
940364-43-2 1691002-48-8
134104-43-1 1961987-22-3
1780664-55-2 131615-57-1
6906-52-1 1352526-59-0

17989-89-8

17989-89-8 structure
17989-89-8 structure
  • Name: 2,5-Diamino-3,4-thiophenedicarbonitrile
  • Chemical Name: 2,5-diaminothiophene-3,4-dicarbonitrile
  • CAS Number: 17989-89-8
  • Molecular Formula: C6H4N4S
  • Molecular Weight: 164.18800
  • Create Date: 2018-08-29 19:17:39
  • Modify Date: 2024-01-31 21:01:04
Name 2,5-diaminothiophene-3,4-dicarbonitrile
Synonyms 3,4-Thiophenedicarbonitrile,2,5-diamino
2,4-DICHLORO-6-METHYLBENZENE SULPHONAMIDE
2,5-Diamino-3,4-dicyanothiophene
2,5-Diamino-3,4-dicyano-thiophen
2,5-Diamino-thiophen-3,4-dicarbonitril
2,5-diamino-thiophene-3,4-dicarbonitrile
2,4-dicyanothiophene
2,5-Diamino-3,4-thiophenedicarbonitrile
3,2,5-diamino
2.5-Diamino-3.4-dicyan-thiophen
Density 1.53g/cm3
Boiling Point 558.3ºC at 760mmHg
Molecular Formula C6H4N4S
Molecular Weight 164.18800
Flash Point 291.5ºC
Exact Mass 164.01600
PSA 127.86000
LogP 1.81826
Vapour Pressure 1.68E-12mmHg at 25°C
Index of Refraction 1.699

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM8600000
CHEMICAL NAME :
3,4-Thiophenedicarbonitrile, 2,5-diamino-
CAS REGISTRY NUMBER :
17989-89-8
BEILSTEIN REFERENCE NO. :
0145523
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H4-N4-S
MOLECULAR WEIGHT :
164.20
WISWESSER LINE NOTATION :
T5SJ BZ CCN DCN EZ

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 :
180 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#03074
HS Code 2934999090
670-54-2 structure

670-54-2

~89%

17989-89-8 structure

17989-89-8

Literature: Gmelin Handbook: C: MVol.D1, 12.6, page 112 - 117
14778-29-1 structure

14778-29-1

~94%

17989-89-8 structure

17989-89-8

Literature: Nasakin, O. E.; Alekseev, V. V.; Promonenkov, V. K.; Abramov, I. A.; Bulai, A. Kh. Journal of Organic Chemistry USSR (English Translation), 1981 , vol. 17, # 9 p. 1747 - 1749 Zhurnal Organicheskoi Khimii, 1981 , vol. 17, # 9 p. 1958 - 1961
109-77-3 structure

109-77-3

~29%

17989-89-8 structure

17989-89-8

Literature: Offermann; Eger; Roth Archiv der Pharmazie, 1981 , vol. 314, # 2 p. 168 - 175
14778-29-1 structure

14778-29-1

67-64-1 structure

67-64-1

~%

17989-89-8 structure

17989-89-8

Literature: Middleton et al. Journal of the American Chemical Society, 1958 , vol. 80, p. 2822,2826
75-15-0 structure

75-15-0

14778-29-1 structure

14778-29-1

7783-06-4 structure

7783-06-4

67-64-1 structure

67-64-1

~%

Detail
Literature: Middleton et al. Journal of the American Chemical Society, 1958 , vol. 80, p. 2822,2826
110-86-1 structure

110-86-1

75-15-0 structure

75-15-0

7783-06-4 structure

7783-06-4

670-54-2 structure

670-54-2

67-64-1 structure

67-64-1

Detail
Literature: Middleton et al. Journal of the American Chemical Society, 1958 , vol. 80, p. 2822,2826
HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Chemsrc provides CAS#:17989-89-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 17989-89-8 | Chemsrc address: https://www.chemsrc.com/en/baike/679427.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved