PHENANTHRO(1,2-B)THIOPHENE

Modify Date: 2025-08-25 17:40:51

PHENANTHRO(1,2-B)THIOPHENE Structure
PHENANTHRO(1,2-B)THIOPHENE structure
 Common Name PHENANTHRO(1,2-B)THIOPHENE
CAS Number 58426-99-6 Molecular Weight 234.31600
Density 1.292g/cm3 Boiling Point 440.7ºC at 760mmHg
Molecular Formula C16H10S Melting Point N/A
MSDS N/A Flash Point 166.1ºC

 Names

Name naphtho[1,2-g][1]benzothiole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.292g/cm3
Boiling Point 440.7ºC at 760mmHg
Molecular Formula C16H10S
Molecular Weight 234.31600
Flash Point 166.1ºC
Exact Mass 234.05000
PSA 28.24000
LogP 5.20770
InChIKey FYSWUOGCANSBCW-UHFFFAOYSA-N
SMILES c1ccc2c(c1)ccc1c2ccc2ccsc21

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF8577000
CHEMICAL NAME :
Phenanthro(1,2-b)thiophene
CAS REGISTRY NUMBER :
58426-99-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-S
MOLECULAR WEIGHT :
234.32
WISWESSER LINE NOTATION :
T E5 B666 HSJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
250 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 117,31,1983

 Synonyms

Phenanthro(1,2-b)thiophene
naphtho[1,2-g]benzothiophene
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