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
InChIKey RHSDTSRDLAIHTB-UHFFFAOYSA-N
SMILES S=C(Nc1ccccc1)NN(CCCl)CCCl

 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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