1-[bis(2-chloroethyl)amino]-3-phenylthiourea

Modify Date: 2025-09-26 17:43:51

1-[bis(2-chloroethyl)amino]-3-phenylthiourea Structure
1-[bis(2-chloroethyl)amino]-3-phenylthiourea structure
 Common Name 1-[bis(2-chloroethyl)amino]-3-phenylthiourea
CAS Number 4300-92-9 Molecular Weight 292.22800
Density 1.335g/cm3 Boiling Point 386.4ºC at 760 mmHg
Molecular Formula C11H15Cl2N3S Melting Point N/A
MSDS N/A Flash Point 187.5ºC

 Names

Name 1-[bis(2-chloroethyl)amino]-3-phenylthiourea

 Chemical & Physical Properties

Density 1.335g/cm3
Boiling Point 386.4ºC at 760 mmHg
Molecular Formula C11H15Cl2N3S
Molecular Weight 292.22800
Flash Point 187.5ºC
Exact Mass 291.03600
PSA 66.43000
LogP 3.27900
Index of Refraction 1.638

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VT3180000
CHEMICAL NAME :
Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-3-thio-
CAS REGISTRY NUMBER :
4300-92-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N3-S
MOLECULAR WEIGHT :
292.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 12,260,1962

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
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Chemsrc provides CAS#:4300-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[bis(2-chloroethyl)amino]-3-phenylthiourea>> amp version: 1-[bis(2-chloroethyl)amino]-3-phenylthiourea

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